(2Z)-2-(1-methylpyridin-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-(1-methylpyridin-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-2-(1-methyl-2-pyridylidene)-2-(4-phenylthiazol-2-yl)acetonitrile CAS Name: (2Z)-2-(1-methyl-2-pyridinylidene)-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-2-(1-methylpyridin-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: (2Z)-2-(1-methyl-2-pyridylidene)-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN\1C=CC=C/C1=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3S/c1-20-10-6-5-9-16(20)14(11-18)17-19-15(12-21-17)13-7-3-2-4-8-13/h2-10,12H,1H3/b16-14-