(E)-3-[3-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-[(E)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-[(E)-2-cyano-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]-2-(2-thenoyl)acrylonitrile Formula: C22H12N2O2S2 MolecularWeight: 400.47288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=C(C#N)C(=O)C2=CC=CS2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CS2)/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C22H12N2O2S2/c23-13-17(21(25)19-6-2-8-27-19)11-15-4-1-5-16(10-15)12-18(14-24)22(26)20-7-3-9-28-20/h1-12H/b17-11+,18-12+