2-[4-oxidanylidene-5-(phenylhydrazinylidene)-1,3-thiazol-2-yl]-2-(phenylhydrazinylidene)ethanenitrile

Systemtic Name: 2-[4-oxidanylidene-5-(phenylhydrazinylidene)-1,3-thiazol-2-yl]-2-(phenylhydrazinylidene)ethanenitrile Openeye Name: N-anilino-4-oxo-5-(phenylhydrazono)thiazole-2-carboximidoyl cyanide CAS Name: 2-[4-oxo-5-(phenylhydrazinylidene)-2-thiazolyl]-2-(phenylhydrazinylidene)acetonitrile IUPAC Name: N-anilino-4-oxo-5-(phenylhydrazinylidene)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: 2-[4-keto-5-(phenylhydrazono)-2-thiazolin-2-yl]-2-(phenylhydrazono)acetonitrile Formula: C17H12N6OS MolecularWeight: 348.38178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)N=C(S2)C(=NNC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(=O)N=C(S2)C(=NNC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H12N6OS/c18-11-14(22-20-12-7-3-1-4-8-12)16-19-15(24)17(25-16)23-21-13-9-5-2-6-10-13/h1-10,20-21H