(Z)-3-(2-methyl-1,3-thiazol-4-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-methyl-1,3-thiazol-4-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-methylthiazol-4-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-methyl-4-thiazolyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-methyl-1,3-thiazol-4-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-methylthiazol-4-yl)-2-(2-pyridyl)acrylonitrile Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C2=CC=CC=N2

InChI

InChI=1S/C12H9N3S/c1-9-15-11(8-16-9)6-10(7-13)12-4-2-3-5-14-12/h2-6,8H,1H3/b10-6+