Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15N3O2S |
| Molecular Weight | 265.331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)NC1=CC=CC(CC2=CN=CN2)=C1
InChI
InChIKey=ROUIPNDCVDWYEH-UHFFFAOYSA-N
InChI=1S/C12H15N3O2S/c1-2-18(16,17)15-11-5-3-4-10(6-11)7-12-8-13-9-14-12/h3-6,8-9,15H,2,7H2,1H3,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9838192
Created by
admin on Mon Mar 31 22:36:48 GMT 2025 , Edited by admin on Mon Mar 31 22:36:48 GMT 2025
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PRIMARY | |||
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371790-02-2
Created by
admin on Mon Mar 31 22:36:48 GMT 2025 , Edited by admin on Mon Mar 31 22:36:48 GMT 2025
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SUPERSEDED | |||
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258526-74-8
Created by
admin on Mon Mar 31 22:36:48 GMT 2025 , Edited by admin on Mon Mar 31 22:36:48 GMT 2025
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PRIMARY | |||
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P7JGJ12E1W
Created by
admin on Mon Mar 31 22:36:48 GMT 2025 , Edited by admin on Mon Mar 31 22:36:48 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
