(Z)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(2-bromophenyl)-2-thienyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[5-(2-bromophenyl)-2-thienyl]-2-(2-pyridyl)acrylonitrile Formula: C18H11BrN2S MolecularWeight: 367.26234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=C(C#N)C3=CC=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C(\C#N)/C3=CC=CC=N3)Br

InChI

InChI=1S/C18H11BrN2S/c19-16-6-2-1-5-15(16)18-9-8-14(22-18)11-13(12-20)17-7-3-4-10-21-17/h1-11H/b13-11+