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

Systemtic Name: 8-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4,5-dimethylthiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4,5-dimethyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-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=CC=C3Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl)C

InChI

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