(Z)-3-(5-bromanylthiophen-2-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-phenyl-acrylonitrile Formula: C13H8BrNS MolecularWeight: 290.17832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C13H8BrNS/c14-13-7-6-12(16-13)8-11(9-15)10-4-2-1-3-5-10/h1-8H/b11-8+