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

Systemtic Name: 6-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4,5-dimethylthiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4,5-dimethyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(4,5-dimethylthiazol-2-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)C

InChI

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