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

Systemtic Name: 1-ethyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(5-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-(5-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(5-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H15N3O3S/c1-3-19-11-7-5-4-6-10(11)13(20)12(15(19)22)14(21)18-16-17-8-9(2)23-16/h4-8,22H,3H2,1-2H3,(H,17,18,21)