Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H11Cl3N4S |
Molecular Weight | 385.699 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(S1)C(\CN2C=CN=C2)=N\NC3=C(Cl)C=CC=C3Cl
InChI
InChIKey=KCHHCAJDHQEGNL-UDWIEESQSA-N
InChI=1S/C15H11Cl3N4S/c16-10-2-1-3-11(17)15(10)21-20-12(8-22-7-6-19-9-22)13-4-5-14(18)23-13/h1-7,9,21H,8H2/b20-12+
Molecular Formula | C15H11Cl3N4S |
Molecular Weight | 385.699 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:58:59 UTC 2023
by
admin
on
Fri Dec 15 15:58:59 UTC 2023
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Record UNII |
J4562VG1V7
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C514
Created by
admin on Fri Dec 15 15:58:59 UTC 2023 , Edited by admin on Fri Dec 15 15:58:59 UTC 2023
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C95271
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SUB00164MIG
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J4562VG1V7
Created by
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5398
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84697-21-2
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100000078788
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6336185
Created by
admin on Fri Dec 15 15:58:59 UTC 2023 , Edited by admin on Fri Dec 15 15:58:59 UTC 2023
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DTXSID20904859
Created by
admin on Fri Dec 15 15:58:59 UTC 2023 , Edited by admin on Fri Dec 15 15:58:59 UTC 2023
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CHEMBL1194369
Created by
admin on Fri Dec 15 15:58:59 UTC 2023 , Edited by admin on Fri Dec 15 15:58:59 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |