methyl 3-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H11BrN2O4S/c1-20-13(19)12-9(4-5-21-12)15-10(17)7-16-6-8(14)2-3-11(16)18/h2-6H,7H2,1H3,(H,15,17)