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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

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