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

Systemtic Name: 2-[(4-bromophenyl)hydrazinylidene]-2-[5-[(4-bromophenyl)hydrazinylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanenitrile Openeye Name: N-(4-bromoanilino)-5-[(4-bromophenyl)hydrazono]-4-oxo-thiazole-2-carboximidoyl cyanide CAS Name: 2-[(4-bromophenyl)hydrazinylidene]-2-[5-[(4-bromophenyl)hydrazinylidene]-4-oxo-2-thiazolyl]acetonitrile IUPAC Name: N-(4-bromoanilino)-5-[(4-bromophenyl)hydrazinylidene]-4-oxo-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: 2-[(4-bromophenyl)hydrazono]-2-[5-[(4-bromophenyl)hydrazono]-4-keto-2-thiazolin-2-yl]acetonitrile Formula: C17H10Br2N6OS MolecularWeight: 506.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)N=C(S2)C(=NNC3=CC=C(C=C3)Br)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=O)N=C(S2)C(=NNC3=CC=C(C=C3)Br)C#N)Br

InChI

InChI=1S/C17H10Br2N6OS/c18-10-1-5-12(6-2-10)22-24-14(9-20)16-21-15(26)17(27-16)25-23-13-7-3-11(19)4-8-13/h1-8,22-23H