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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CN=CC=C2)/C#N

InChI

InChI=1S/C12H9N3S/c1-9-8-16-12(15-9)11(6-13)5-10-3-2-4-14-7-10/h2-5,7-8H,1H3/b11-5+