Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N4O2S3 |
| Molecular Weight | 350.439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C(=O)SC1=NC2=C(S1)C=CC=C2)C3=CSC(N)=N3
InChI
InChIKey=COFDRZLHVALCDU-YVLHZVERSA-N
InChI=1S/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10-
| Molecular Formula | C13H10N4O2S3 |
| Molecular Weight | 350.439 |
| 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
Mon Mar 31 21:43:51 GMT 2025
by
admin
on
Mon Mar 31 21:43:51 GMT 2025
|
| Record UNII |
96SMK1EX8X
|
| Record Status |
Validated (UNII)
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| Record Version |
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