Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H8ClNS.C2H6O6S2 |
| Molecular Weight | 513.5 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCCl)SC=N1.CC2=C(CCCl)SC=N2.OS(=O)(=O)CCS(O)(=O)=O
InChI
InChIKey=WFVBVWRCFZCWJU-UHFFFAOYSA-N
InChI=1S/2C6H8ClNS.C2H6O6S2/c2*1-5-6(2-3-7)9-4-8-5;3-9(4,5)1-2-10(6,7)8/h2*4H,2-3H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)
| Molecular Formula | C6H8ClNS |
| Molecular Weight | 161.652 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H6O6S2 |
| Molecular Weight | 190.195 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:10:29 UTC 2023
by
admin
on
Fri Dec 15 15:10:29 UTC 2023
|
| Record UNII |
22NJI0W1D2
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| Record Status |
Validated (UNII)
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| Record Version |
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100000085629
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C034739
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20802
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1867-58-9
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22NJI0W1D2
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m3645
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9892648
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DTXSID40940133
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SUB01358MIG
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217-483-0
Created by
admin on Fri Dec 15 15:10:29 UTC 2023 , Edited by admin on Fri Dec 15 15:10:29 UTC 2023
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |