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

Systemtic Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-oxidanylidene-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-bromoanilino)-4-oxo-thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-oxo-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-N-(4-bromoanilino)-4-oxo-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-2-(4-keto-2-thiazolin-2-yl)acetonitrile Formula: C11H7BrN4OS MolecularWeight: 323.16848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(=NNC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C1C(=O)N=C(S1)/C(=N\NC2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C11H7BrN4OS/c12-7-1-3-8(4-2-7)15-16-9(5-13)11-14-10(17)6-18-11/h1-4,15H,6H2/b16-9-