Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12ClNO2S2 |
| Molecular Weight | 289.801 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CSC(=S)NC1=CC=C(Cl)C=C1
InChI
InChIKey=QDBQKKKIBHKLLB-UHFFFAOYSA-N
InChI=1S/C11H12ClNO2S2/c1-2-15-10(14)7-17-11(16)13-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,13,16)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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2725606
Created by
admin on Tue Apr 01 19:55:33 GMT 2025 , Edited by admin on Tue Apr 01 19:55:33 GMT 2025
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RR43W2MN95
Created by
admin on Tue Apr 01 19:55:33 GMT 2025 , Edited by admin on Tue Apr 01 19:55:33 GMT 2025
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DTXSID20156477
Created by
admin on Tue Apr 01 19:55:33 GMT 2025 , Edited by admin on Tue Apr 01 19:55:33 GMT 2025
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85749
Created by
admin on Tue Apr 01 19:55:33 GMT 2025 , Edited by admin on Tue Apr 01 19:55:33 GMT 2025
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PRIMARY | |||
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13037-08-6
Created by
admin on Tue Apr 01 19:55:33 GMT 2025 , Edited by admin on Tue Apr 01 19:55:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD