Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O2S2 |
| Molecular Weight | 290.361 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S(=O)(NC1=C2N=CC=CC2=CC=C1)C3=CC=CS3
InChI
InChIKey=CPSRVVXBTZFZPM-UHFFFAOYSA-N
InChI=1S/C13H10N2O2S2/c16-19(17,12-7-3-9-18-12)15-11-6-1-4-10-5-2-8-14-13(10)11/h1-9,15H
| Molecular Formula | C13H10N2O2S2 |
| Molecular Weight | 290.361 |
| 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
Wed Apr 02 05:22:33 GMT 2025
by
admin
on
Wed Apr 02 05:22:33 GMT 2025
|
| Record UNII |
W37EF2CKB8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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270584-99-1
Created by
admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
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W37EF2CKB8
Created by
admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
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830459
Created by
admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
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PRIMARY |