Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2S2 |
| Molecular Weight | 266.339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)SCC(=O)NC1=NC2=C(S1)C=CC=C2
InChI
InChIKey=GQPQOIREORTKLO-UHFFFAOYSA-N
InChI=1S/C11H10N2O2S2/c1-7(14)16-6-10(15)13-11-12-8-4-2-3-5-9(8)17-11/h2-5H,6H2,1H3,(H,12,13,15)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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112568
Created by
admin on Wed Apr 02 11:36:49 GMT 2025 , Edited by admin on Wed Apr 02 11:36:49 GMT 2025
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PRIMARY | |||
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63123-39-7
Created by
admin on Wed Apr 02 11:36:49 GMT 2025 , Edited by admin on Wed Apr 02 11:36:49 GMT 2025
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PRIMARY | |||
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263-882-8
Created by
admin on Wed Apr 02 11:36:49 GMT 2025 , Edited by admin on Wed Apr 02 11:36:49 GMT 2025
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PRIMARY | |||
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KQW37PU6Y3
Created by
admin on Wed Apr 02 11:36:49 GMT 2025 , Edited by admin on Wed Apr 02 11:36:49 GMT 2025
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PRIMARY | |||
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DTXSID9069685
Created by
admin on Wed Apr 02 11:36:49 GMT 2025 , Edited by admin on Wed Apr 02 11:36:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
