2-(1H-pyrazol-4-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Systemtic Name: 2-(1H-pyrazol-4-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-(1H-pyrazole-4-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[[oxo(1H-pyrazol-4-yl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-(1H-pyrazole-4-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-(1H-pyrazole-4-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CNN=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CNN=C3

InChI

InChI=1S/C12H11N3O3S/c16-10(6-4-13-14-5-6)15-11-9(12(17)18)7-2-1-3-8(7)19-11/h4-5H,1-3H2,(H,13,14)(H,15,16)(H,17,18)