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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)CN2C=C(C=CC2=O)Br)C(=O)O

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)CN2C=C(C=CC2=O)Br)C(=O)O

InChI

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