(E)-2-(1-benzothiophen-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-benzothiophen-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(benzothiophen-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile CAS Name: (E)-2-(1-benzothiophen-3-yl)-3-(4-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-benzothiophen-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(benzothiophen-3-yl)-3-(4-fluorophenyl)acrylonitrile Formula: C17H10FNS MolecularWeight: 279.331403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=CC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C(=C\C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C17H10FNS/c18-14-7-5-12(6-8-14)9-13(10-19)16-11-20-17-4-2-1-3-15(16)17/h1-9,11H/b13-9-