bis[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: bis[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C22H14N4O6S2 MolecularWeight: 494.49976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)NC2=C(C=CS2)C#N)C(=O)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)NC2=C(C=CS2)C#N)C(=O)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C22H14N4O6S2/c23-9-15-5-7-33-19(15)25-17(27)11-31-21(29)13-1-2-14(4-3-13)22(30)32-12-18(28)26-20-16(10-24)6-8-34-20/h1-8H,11-12H2,(H,25,27)(H,26,28)