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

Systemtic Name: (Z)-3-(5-methylthiophen-2-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(5-methyl-2-thienyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(5-methyl-2-thiophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-methylthiophen-2-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(5-methyl-2-thienyl)-2-(2-pyridyl)acrylonitrile Formula: C13H10N2S MolecularWeight: 226.2969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C2=CC=CC=N2

InChI

InChI=1S/C13H10N2S/c1-10-5-6-12(16-10)8-11(9-14)13-4-2-3-7-15-13/h2-8H,1H3/b11-8+