Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6O2S |
| Molecular Weight | 214.24 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CSC=C2C(=O)C3=CC=CC=C13
InChI
InChIKey=OMZKZKGVFMWHOU-UHFFFAOYSA-N
InChI=1S/C12H6O2S/c13-11-7-3-1-2-4-8(7)12(14)10-6-15-5-9(10)11/h1-6H
| Molecular Formula | C12H6O2S |
| Molecular Weight | 214.24 |
| 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 19:52:46 GMT 2025
by
admin
on
Tue Apr 01 19:52:46 GMT 2025
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| Record UNII |
XT0JZJ6CFO
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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149682
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288473
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