ethyl 6-chloranyl-7-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-7-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-7-(4-methylthiazol-2-yl)-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-chloro-7-(4-methyl-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-7-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-chloro-4-keto-7-(4-methylthiazol-2-yl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)Cl)C3=NC(=CS3)C

Isomeric SMILES

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)Cl)C3=NC(=CS3)C

InChI

InChI=1S/C16H13ClN2O3S/c1-3-22-16(21)11-6-18-13-5-9(15-19-8(2)7-23-15)12(17)4-10(13)14(11)20/h4-7H,3H2,1-2H3,(H,18,20)