(2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(pyridin-4-ylhydrazinylidene)ethanenitrile

Systemtic Name: (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(pyridin-4-ylhydrazinylidene)ethanenitrile Openeye Name: (2Z)-4-(4-methoxyphenyl)-N-(4-pyridylamino)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(pyridin-4-ylhydrazinylidene)acetonitrile IUPAC Name: (2Z)-4-(4-methoxyphenyl)-N-(pyridin-4-ylamino)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-pyridylhydrazono)acetonitrile Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC=NC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=N\NC3=CC=NC=C3)/C#N

InChI

InChI=1S/C17H13N5OS/c1-23-14-4-2-12(3-5-14)16-11-24-17(20-16)15(10-18)22-21-13-6-8-19-9-7-13/h2-9,11H,1H3,(H,19,21)/b22-15-