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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methylthiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H11N3O2S/c1-8-7-15-14(20-8)17-13(19)10-6-12(18)16-11-5-3-2-4-9(10)11/h2-7H,1H3,(H,16,18)(H,15,17,19)