(Z)-3-[4-(2-phenylethynyl)thiophen-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(2-phenylethynyl)thiophen-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(2-phenylethynyl)-2-thienyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-2-[oxo(thiophen-2-yl)methyl]-3-[4-(2-phenylethynyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (Z)-3-[4-(2-phenylethynyl)thiophen-2-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(2-phenylethynyl)-2-thienyl]-2-(2-thenoyl)acrylonitrile Formula: C20H11NOS2 MolecularWeight: 345.43744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CSC(=C2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CSC(=C2)/C=C(/C#N)\C(=O)C3=CC=CS3

InChI

InChI=1S/C20H11NOS2/c21-13-17(20(22)19-7-4-10-23-19)12-18-11-16(14-24-18)9-8-15-5-2-1-3-6-15/h1-7,10-12,14H/b17-12-