Details
Stereochemistry | RACEMIC |
Molecular Formula | C16H13Cl3N2OS |
Molecular Weight | 387.711 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(COC(CN2C=CN=C2)C3=CC=C(Cl)C=C3Cl)C=CS1
InChI
InChIKey=QXHHHPZILQDDPS-UHFFFAOYSA-N
InChI=1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2
Molecular Formula | C16H13Cl3N2OS |
Molecular Weight | 387.711 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:34:31 UTC 2023
by
admin
on
Fri Dec 15 18:34:31 UTC 2023
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Record UNII |
S57Y5X1117
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NDF-RT |
N0000008217
Created by
admin on Fri Dec 15 18:34:31 UTC 2023 , Edited by admin on Fri Dec 15 18:34:31 UTC 2023
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NCI_THESAURUS |
C514
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admin on Fri Dec 15 18:34:31 UTC 2023 , Edited by admin on Fri Dec 15 18:34:31 UTC 2023
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WHO-VATC |
QD01AC07
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admin on Fri Dec 15 18:34:31 UTC 2023 , Edited by admin on Fri Dec 15 18:34:31 UTC 2023
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WHO-ATC |
G01AF08
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admin on Fri Dec 15 18:34:31 UTC 2023 , Edited by admin on Fri Dec 15 18:34:31 UTC 2023
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NDF-RT |
N0000175487
Created by
admin on Fri Dec 15 18:34:31 UTC 2023 , Edited by admin on Fri Dec 15 18:34:31 UTC 2023
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WHO-ATC |
D01AC07
Created by
admin on Fri Dec 15 18:34:31 UTC 2023 , Edited by admin on Fri Dec 15 18:34:31 UTC 2023
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WHO-VATC |
QG01AF08
Created by
admin on Fri Dec 15 18:34:31 UTC 2023 , Edited by admin on Fri Dec 15 18:34:31 UTC 2023
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Code System | Code | Type | Description | ||
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m10878
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PRIMARY | Merck Index | ||
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38298
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PRIMARY | RxNorm | ||
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9604
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Tioconazole
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SUB11080MIG
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DB01007
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100000077210
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PRIMARY | |||
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2675
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65899-73-2
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PRIMARY | |||
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TIOCONAZOLE
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PRIMARY | |||
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265-973-8
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DTXSID3046619
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S57Y5X1117
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S57Y5X1117
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759169
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4572
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C020527
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5482
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1667439
Created by
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C29500
Created by
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CHEMBL1200438
Created by
admin on Fri Dec 15 18:34:31 UTC 2023 , Edited by admin on Fri Dec 15 18:34:31 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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IMPURITY -> PARENT |
correction factors: for the calculation of contents, multiply the peak areas of the following impurities by the corresponding correction factor: impurity C = 1.7
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |