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

Systemtic Name: 2-[4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]-2-[(2-nitrophenyl)diazenyl]ethanenitrile Openeye Name: 2-[4-methyl-5-(phenylhydrazono)thiazol-2-ylidene]-2-(2-nitrophenyl)azo-acetonitrile CAS Name: 2-[4-methyl-5-(phenylhydrazinylidene)-2-thiazolylidene]-2-(2-nitrophenyl)azoacetonitrile IUPAC Name: 2-[4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]-2-[(2-nitrophenyl)diazenyl]acetonitrile Traditional Name: 2-[4-methyl-5-(phenylhydrazono)-3-thiazolin-2-ylidene]-2-(2-nitrophenyl)azo-acetonitrile Formula: C18H13N7O2S MolecularWeight: 391.40652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C#N)N=NC2=CC=CC=C2[N+](=O)[O-])SC1=NNC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C#N)N=NC2=CC=CC=C2[N+](=O)[O-])SC1=NNC3=CC=CC=C3

InChI

InChI=1S/C18H13N7O2S/c1-12-17(24-21-13-7-3-2-4-8-13)28-18(20-12)15(11-19)23-22-14-9-5-6-10-16(14)25(26)27/h2-10,21H,1H3