(Z)-3-(4-methylphenyl)-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylphenyl)-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(p-tolyl)-2-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-3-(4-methylphenyl)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(p-tolyl)-2-(2-thienyl)acrylonitrile Formula: C14H11NS MolecularWeight: 225.30884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CS2

InChI

InChI=1S/C14H11NS/c1-11-4-6-12(7-5-11)9-13(10-15)14-3-2-8-16-14/h2-9H,1H3/b13-9-