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

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(5-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=C(S2)Br)C#N

Isomeric SMILES

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

InChI

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