2-[1,2-bis(oxidanyl)ethyl]-7-chloranyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-[1,2-bis(oxidanyl)ethyl]-7-chloranyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-2-(1,2-dihydroxyethyl)-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 7-chloro-2-(1,2-dihydroxyethyl)-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-2-(1,2-dihydroxyethyl)-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-2-(1,2-dihydroxyethyl)-4-keto-N-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C2=O)C(=O)NC3=NC=CS3)C(CO)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(C2=O)C(=O)NC3=NC=CS3)C(CO)O

InChI

InChI=1S/C15H12ClN3O4S/c16-7-1-2-8-9(5-7)18-12(10(21)6-20)11(13(8)22)14(23)19-15-17-3-4-24-15/h1-5,10,20-21H,6H2,(H,18,22)(H,17,19,23)