(Z)-3-(3-phenoxythiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-phenoxythiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-phenoxy-2-thienyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-2-[oxo(thiophen-2-yl)methyl]-3-(3-phenoxy-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-phenoxythiophen-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-phenoxy-2-thienyl)-2-(2-thenoyl)acrylonitrile Formula: C18H11NO2S2 MolecularWeight: 337.41544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)/C=C(/C#N)\C(=O)C3=CC=CS3

InChI

InChI=1S/C18H11NO2S2/c19-12-13(18(20)16-7-4-9-22-16)11-17-15(8-10-23-17)21-14-5-2-1-3-6-14/h1-11H/b13-11-