2-[(4-chlorophenyl)diazenyl]-2-[4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]ethanenitrile

Systemtic Name: 2-[(4-chlorophenyl)diazenyl]-2-[4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]ethanenitrile Openeye Name: 2-(4-chlorophenyl)azo-2-[4-methyl-5-(phenylhydrazono)thiazol-2-ylidene]acetonitrile CAS Name: 2-(4-chlorophenyl)azo-2-[4-methyl-5-(phenylhydrazinylidene)-2-thiazolylidene]acetonitrile IUPAC Name: 2-[(4-chlorophenyl)diazenyl]-2-[4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]acetonitrile Traditional Name: 2-(4-chlorophenyl)azo-2-[4-methyl-5-(phenylhydrazono)-3-thiazolin-2-ylidene]acetonitrile Formula: C18H13ClN6S MolecularWeight: 380.85402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C#N)N=NC2=CC=C(C=C2)Cl)SC1=NNC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C#N)N=NC2=CC=C(C=C2)Cl)SC1=NNC3=CC=CC=C3

InChI

InChI=1S/C18H13ClN6S/c1-12-17(25-23-14-5-3-2-4-6-14)26-18(21-12)16(11-20)24-22-15-9-7-13(19)8-10-15/h2-10,23H,1H3