Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO2S |
| Molecular Weight | 202.658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CSC1=C(Cl)C=CC=C1
InChI
InChIKey=DRTNNSJQBCUQML-UHFFFAOYSA-N
InChI=1S/C8H7ClO2S/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
| Molecular Formula | C8H7ClO2S |
| Molecular Weight | 202.658 |
| 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
Sat Dec 16 08:50:16 GMT 2023
by
admin
on
Sat Dec 16 08:50:16 GMT 2023
|
| Record UNII |
LFQ8288EHB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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513490
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DTXSID80171863
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LFQ8288EHB
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29153
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18619-18-6
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2670
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