7-chloranyl-8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-N-(4-methylthiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(4-methylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-7-6-22-15(18-7)19-14(21)10-5-17-12-8(2)11(16)4-3-9(12)13(10)20/h3-6H,1-2H3,(H,17,20)(H,18,19,21)