Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8O3S |
| Molecular Weight | 232.255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C=CS1)C(=O)C2=CC=CC=C2
InChI
InChIKey=ZKHLBCVFVQJMBT-UHFFFAOYSA-N
InChI=1S/C12H8O3S/c13-10(8-4-2-1-3-5-8)9-6-7-16-11(9)12(14)15/h1-7H,(H,14,15)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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241104
Created by
admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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DTXSID30184084
Created by
admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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315607
Created by
admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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30006-03-2
Created by
admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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PRIMARY | |||
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Q4K02HKZ9P
Created by
admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD