(2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2E)-N-(4-methylanilino)-4-(2-thienyl)thiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-thiophen-2-yl-2-thiazolyl)acetonitrile IUPAC Name: (2E)-N-(4-methylanilino)-4-thiophen-2-yl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(p-tolylhydrazono)-2-[4-(2-thienyl)thiazol-2-yl]acetonitrile Formula: C16H12N4S2 MolecularWeight: 324.42328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H12N4S2/c1-11-4-6-12(7-5-11)19-20-13(9-17)16-18-14(10-22-16)15-3-2-8-21-15/h2-8,10,19H,1H3/b20-13+