N-[4-methyl-8-oxidanyl-5-oxidanylidene-7-(2-oxidanylideneethylsulfanyl)-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[4-methyl-8-oxidanyl-5-oxidanylidene-7-(2-oxidanylideneethylsulfanyl)-1H-quinolin-6-yl]ethanamide Openeye Name: N-[8-hydroxy-4-methyl-5-oxo-7-(2-oxoethylsulfanyl)-1H-quinolin-6-yl]acetamide CAS Name: N-[8-hydroxy-4-methyl-5-oxo-7-(2-oxoethylthio)-1H-quinolin-6-yl]acetamide IUPAC Name: N-[8-hydroxy-4-methyl-5-oxo-7-(2-oxoethylsulfanyl)-1H-quinolin-6-yl]acetamide Traditional Name: N-[8-hydroxy-5-keto-7-(2-ketoethylthio)-4-methyl-1H-quinolin-6-yl]acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C(C2=O)NC(=O)C)SCC=O)O)NC=C1

Isomeric SMILES

CC1=C2C(=C(C(=C(C2=O)NC(=O)C)SCC=O)O)NC=C1

InChI

InChI=1S/C14H14N2O4S/c1-7-3-4-15-10-9(7)12(19)11(16-8(2)18)14(13(10)20)21-6-5-17/h3-5,15,20H,6H2,1-2H3,(H,16,18)