(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-bromoanilino)-4-phenyl-thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-N-(4-bromoanilino)-4-phenyl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C17H11BrN4S MolecularWeight: 383.26504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=N\NC3=CC=C(C=C3)Br)/C#N

InChI

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