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

Systemtic Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-but-2-enoate Formula: C11H10NO3S- MolecularWeight: 236.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3S/c13-10(1-2-11(14)15)12-5-3-9-8(7-12)4-6-16-9/h1-2,4,6H,3,5,7H2,(H,14,15)/p-1/b2-1+