Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7ClN2O2S |
| Molecular Weight | 254.693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=CC=C1)C(=O)NC2=NC=C(Cl)S2
InChI
InChIKey=JQUDKSXFZCWBTC-UHFFFAOYSA-N
InChI=1S/C10H7ClN2O2S/c11-8-5-12-10(16-8)13-9(15)6-3-1-2-4-7(6)14/h1-5,14H,(H,12,13,15)
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1010121-87-5
Created by
admin on Sat Dec 16 20:18:40 GMT 2023 , Edited by admin on Sat Dec 16 20:18:40 GMT 2023
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PRIMARY | |||
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RGV27LC2Y8
Created by
admin on Sat Dec 16 20:18:40 GMT 2023 , Edited by admin on Sat Dec 16 20:18:40 GMT 2023
|
PRIMARY | |||
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49771640
Created by
admin on Sat Dec 16 20:18:40 GMT 2023 , Edited by admin on Sat Dec 16 20:18:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
