(2E)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-2-[(3-methylphenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)-2-[(3-methylphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2E)-4-methyl-N-(3-methylanilino)-5-phenylazo-thiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-(4-methyl-5-phenyldiazenyl-2-thiazolyl)-2-[(3-methylphenyl)hydrazinylidene]acetonitrile IUPAC Name: (2E)-4-methyl-N-(3-methylanilino)-5-phenyldiazenyl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(4-methyl-5-phenylazo-thiazol-2-yl)-2-(m-tolylhydrazono)acetonitrile Formula: C19H16N6S MolecularWeight: 360.43554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C#N)C2=NC(=C(S2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(\C#N)/C2=NC(=C(S2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C19H16N6S/c1-13-7-6-10-16(11-13)23-24-17(12-20)19-21-14(2)18(26-19)25-22-15-8-4-3-5-9-15/h3-11,23H,1-2H3/b24-17+,25-22?