(Z)-3-(4-bromanylthiophen-2-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-thienyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-thienyl)-2-(2-pyridyl)acrylonitrile Formula: C12H7BrN2S MolecularWeight: 291.16638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C12H7BrN2S/c13-10-6-11(16-8-10)5-9(7-14)12-3-1-2-4-15-12/h1-6,8H/b9-5+