(2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(phenylhydrazinylidene)ethanenitrile

Systemtic Name: (2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(phenylhydrazinylidene)ethanenitrile Openeye Name: (2E)-N-anilino-4-(4-bromophenyl)thiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-[4-(4-bromophenyl)-2-thiazolyl]-2-(phenylhydrazinylidene)acetonitrile IUPAC Name: (2E)-N-anilino-4-(4-bromophenyl)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-[4-(4-bromophenyl)thiazol-2-yl]-2-(phenylhydrazono)acetonitrile Formula: C17H11BrN4S MolecularWeight: 383.26504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrN4S/c18-13-8-6-12(7-9-13)16-11-23-17(20-16)15(10-19)22-21-14-4-2-1-3-5-14/h1-9,11,21H/b22-15+