1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(5-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-(5-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(5-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C15H13N3O3S/c1-8-7-16-15(22-8)17-13(20)11-12(19)9-5-3-4-6-10(9)18(2)14(11)21/h3-7,21H,1-2H3,(H,16,17,20)