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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C2=CC=CC=N2

InChI

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