2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Systemtic Name: 2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C13H13N3O4S/c17-9-5-4-7(15-16-9)11(18)14-12-10(13(19)20)6-2-1-3-8(6)21-12/h1-5H2,(H,14,18)(H,16,17)(H,19,20)