methyl 5-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[(4-oxo-1H-quinoline-3-carbonyl)amino]benzothiophene-2-carboxylate CAS Name: 5-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[(4-oxo-1H-quinoline-3-carbonyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[(4-keto-1H-quinoline-3-carbonyl)amino]benzothiophene-2-carboxylic acid methyl ester Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4S/c1-26-20(25)17-9-11-8-12(6-7-16(11)27-17)22-19(24)14-10-21-15-5-3-2-4-13(15)18(14)23/h2-10H,1H3,(H,21,23)(H,22,24)