(Z)-2-(1-benzothiophen-3-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1-benzothiophen-3-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(benzothiophen-3-yl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(1-benzothiophen-3-yl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(1-benzothiophen-3-yl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(benzothiophen-3-yl)-3-phenyl-acrylonitrile Formula: C17H11NS MolecularWeight: 261.34094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H11NS/c18-11-14(10-13-6-2-1-3-7-13)16-12-19-17-9-5-4-8-15(16)17/h1-10,12H/b14-10+