(Z)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(4-bromophenyl)-2-thienyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(4-bromophenyl)-2-thiophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[5-(4-bromophenyl)-2-thienyl]-2-(2-pyridyl)acrylonitrile Formula: C18H11BrN2S MolecularWeight: 367.26234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC=C(S2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2S/c19-15-6-4-13(5-7-15)18-9-8-16(22-18)11-14(12-20)17-3-1-2-10-21-17/h1-11H/b14-11+