Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16ClN3O4S |
| Molecular Weight | 393.845 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)N2C[C@H](CNC(=O)C3=CC=C(Cl)S3)OC2=O
InChI
InChIKey=BXMKQFJSSNEYSN-ZDUSSCGKSA-N
InChI=1S/C17H16ClN3O4S/c1-10(22)20-11-2-4-12(5-3-11)21-9-13(25-17(21)24)8-19-16(23)14-6-7-15(18)26-14/h2-7,13H,8-9H2,1H3,(H,19,23)(H,20,22)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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169432881
Created by
admin on Wed Apr 02 19:23:49 GMT 2025 , Edited by admin on Wed Apr 02 19:23:49 GMT 2025
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PRIMARY | |||
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2422046-61-3
Created by
admin on Wed Apr 02 19:23:49 GMT 2025 , Edited by admin on Wed Apr 02 19:23:49 GMT 2025
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PRIMARY | |||
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B5ZW76LWZ4
Created by
admin on Wed Apr 02 19:23:49 GMT 2025 , Edited by admin on Wed Apr 02 19:23:49 GMT 2025
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PRIMARY |