(2Z)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2Z)-4-(3,4-dichlorophenyl)-N-(2-methylanilino)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-[(2-methylphenyl)hydrazinylidene]acetonitrile IUPAC Name: (2Z)-4-(3,4-dichlorophenyl)-N-(2-methylanilino)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(o-tolylhydrazono)acetonitrile Formula: C18H12Cl2N4S MolecularWeight: 387.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C#N)\C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4S/c1-11-4-2-3-5-15(11)23-24-16(9-21)18-22-17(10-25-18)12-6-7-13(19)14(20)8-12/h2-8,10,23H,1H3/b24-16-