Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2S |
| Molecular Weight | 192.234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CSC2=C1C=CC=C2
InChI
InChIKey=VFZQJKXVHYZXMM-UHFFFAOYSA-N
InChI=1S/C10H8O2S/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,11,12)
| Molecular Formula | C10H8O2S |
| Molecular Weight | 192.234 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:36:50 GMT 2025
by
admin
on
Tue Apr 01 17:36:50 GMT 2025
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| Record UNII |
N3GWR5VCX2
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| Record Status |
Validated (UNII)
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| Record Version |
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