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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC3=CC=CC=C3S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C17H11NS/c18-12-15(13-6-2-1-3-7-13)11-16-10-14-8-4-5-9-17(14)19-16/h1-11H/b15-11+