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

Systemtic Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)-4-keto-but-2-enoate Formula: C12H11N2O4S- MolecularWeight: 279.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4S/c15-10(1-2-11(16)17)13-12(18)14-5-3-9-8(7-14)4-6-19-9/h1-2,4,6H,3,5,7H2,(H,16,17)(H,13,15,18)/p-1/b2-1+