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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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