Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11Cl2NO5S |
| Molecular Weight | 412.244 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(\C=C2/SC(=O)N(CC3=CC=C(Cl)C(Cl)=C3)C2=O)=CC(O)=C1O
InChI
InChIKey=LOGYYEXKVXHOIW-NSIKDUERSA-N
InChI=1S/C17H11Cl2NO5S/c18-10-2-1-8(3-11(10)19)7-20-16(24)14(26-17(20)25)6-9-4-12(21)15(23)13(22)5-9/h1-6,21-23H,7H2/b14-6-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MJ36IRP0W8
Created by
admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
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PRIMARY | |||
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848601-97-8
Created by
admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
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PRIMARY | |||
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23125181
Created by
admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
