Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H11ClO3S |
| Molecular Weight | 294.753 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C(O)=O)C1=CC=C(C(=O)C2=CC=CS2)C(Cl)=C1
InChI
InChIKey=NLGUJWNOGYWZBI-MRVPVSSYSA-N
InChI=1S/C14H11ClO3S/c1-8(14(17)18)9-4-5-10(11(15)7-9)13(16)12-3-2-6-19-12/h2-8H,1H3,(H,17,18)/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76969556
Created by
admin on Mon Mar 31 18:43:19 GMT 2025 , Edited by admin on Mon Mar 31 18:43:19 GMT 2025
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PRIMARY | |||
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WX7D381YBY
Created by
admin on Mon Mar 31 18:43:19 GMT 2025 , Edited by admin on Mon Mar 31 18:43:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
