(Z)-3-(4-bromanylthiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-thienyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-thienyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C13H6BrF3N2S MolecularWeight: 359.16435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(F)(F)F)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

C1=CC(=NC=C1C(F)(F)F)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C13H6BrF3N2S/c14-10-4-11(20-7-10)3-8(5-18)12-2-1-9(6-19-12)13(15,16)17/h1-4,6-7H/b8-3+