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

Systemtic Name: bis[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl] ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC(=O)C=CC(=O)OCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC(=O)/C=C/C(=O)OCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H22N2O6S2/c25-19(23-7-3-17-15(11-23)5-9-31-17)13-29-21(27)1-2-22(28)30-14-20(26)24-8-4-18-16(12-24)6-10-32-18/h1-2,5-6,9-10H,3-4,7-8,11-14H2/b2-1+