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

Systemtic Name: 2-[(4-chloranylpyridin-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-[(4-chloropyridine-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-[(4-chloropyridine-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-[(4-chloropicolinoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3S/c15-7-4-5-16-9(6-7)12(18)17-13-11(14(19)20)8-2-1-3-10(8)21-13/h4-6H,1-3H2,(H,17,18)(H,19,20)