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

Systemtic Name: 6-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-chloro-4-keto-1H-quinoline-3-carboxamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c1-7-14(8(2)21)24-16(19-7)20-15(23)11-6-18-12-4-3-9(17)5-10(12)13(11)22/h3-6H,1-2H3,(H,18,22)(H,19,20,23)