ethyl 2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(6-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(6-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(6-chloro-4-keto-1H-quinoline-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C17H14ClN3O4S/c1-3-25-16(24)14-8(2)20-17(26-14)21-15(23)11-7-19-12-5-4-9(18)6-10(12)13(11)22/h4-7H,3H2,1-2H3,(H,19,22)(H,20,21,23)