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

Systemtic Name: 2-[(4-methoxyphenyl)diazenyl]-2-[4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]ethanenitrile Openeye Name: 2-(4-methoxyphenyl)azo-2-[4-methyl-5-(phenylhydrazono)thiazol-2-ylidene]acetonitrile CAS Name: 2-(4-methoxyphenyl)azo-2-[4-methyl-5-(phenylhydrazinylidene)-2-thiazolylidene]acetonitrile IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]-2-[4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]acetonitrile Traditional Name: 2-(4-methoxyphenyl)azo-2-[4-methyl-5-(phenylhydrazono)-3-thiazolin-2-ylidene]acetonitrile Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6OS/c1-13-18(25-23-14-6-4-3-5-7-14)27-19(21-13)17(12-20)24-22-15-8-10-16(26-2)11-9-15/h3-11,23H,1-2H3