4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonylamino)-4-oxidanylidene-butanoate Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)-4-oxo-butanoate CAS Name: 4-[[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)-4-oxobutanoate Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)-4-keto-butyrate Formula: C12H13N2O4S- MolecularWeight: 281.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H14N2O4S/c15-10(1-2-11(16)17)13-12(18)14-5-3-9-8(7-14)4-6-19-9/h4,6H,1-3,5,7H2,(H,16,17)(H,13,15,18)/p-1