(Z)-3-phenyl-2-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-2-thiophen-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-phenyl-2-(3-thienyl)prop-2-enenitrile CAS Name: (Z)-3-phenyl-2-(3-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-2-thiophen-3-ylprop-2-enenitrile Traditional Name: (Z)-3-phenyl-2-(3-thienyl)acrylonitrile Formula: C13H9NS MolecularWeight: 211.28226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H9NS/c14-9-13(12-6-7-15-10-12)8-11-4-2-1-3-5-11/h1-8,10H/b13-8+