(E)-3-[4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[(E)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-[(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=CSC(=C1)C(=O)C(=CC2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC=CS3)C#N

Isomeric SMILES

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

InChI

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