Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O3S2 |
| Molecular Weight | 240.299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)(C1=CC=CS1)C2=CC=CS2
InChI
InChIKey=FVEJUHUCFCAYRP-UHFFFAOYSA-N
InChI=1S/C10H8O3S2/c11-9(12)10(13,7-3-1-5-14-7)8-4-2-6-15-8/h1-6,13H,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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12723754
Created by
admin on Sat Dec 16 10:50:05 GMT 2023 , Edited by admin on Sat Dec 16 10:50:05 GMT 2023
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4746-63-8
Created by
admin on Sat Dec 16 10:50:05 GMT 2023 , Edited by admin on Sat Dec 16 10:50:05 GMT 2023
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RI3X2J9148
Created by
admin on Sat Dec 16 10:50:05 GMT 2023 , Edited by admin on Sat Dec 16 10:50:05 GMT 2023
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DTXSID30508125
Created by
admin on Sat Dec 16 10:50:05 GMT 2023 , Edited by admin on Sat Dec 16 10:50:05 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE)
SUBSTANCE RECORD
