methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[1-(3,4-dichlorobenzyl)-2-keto-nicotinoyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4S/c1-27-19(26)16-15(6-8-28-16)22-17(24)12-3-2-7-23(18(12)25)10-11-4-5-13(20)14(21)9-11/h2-9H,10H2,1H3,(H,22,24)