2-[(5-bromanylpyridin-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Systemtic Name: 2-[(5-bromanylpyridin-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-[(5-bromopyridine-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-[(5-bromopyridine-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-[(5-bromonicotinoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H11BrN2O3S/c15-8-4-7(5-16-6-8)12(18)17-13-11(14(19)20)9-2-1-3-10(9)21-13/h4-6H,1-3H2,(H,17,18)(H,19,20)