2-[(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)thio]-N-methylacetamide IUPAC Name: 2-[(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]-N-methylacetamide Traditional Name: 2-[(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)thio]-N-methyl-acetamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=C(NC2=C(C1=O)C=CC(=C2)Cl)O

Isomeric SMILES

CNC(=O)CSC1=C(NC2=C(C1=O)C=CC(=C2)Cl)O

InChI

InChI=1S/C12H11ClN2O3S/c1-14-9(16)5-19-11-10(17)7-3-2-6(13)4-8(7)15-12(11)18/h2-4H,5H2,1H3,(H,14,16)(H2,15,17,18)