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

Systemtic Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: (2E)-N-(4-bromoanilino)-4-(p-tolyl)thiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(4-methylphenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2E)-N-(4-bromoanilino)-4-(4-methylphenyl)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C18H13BrN4S MolecularWeight: 397.29162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=N/NC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C18H13BrN4S/c1-12-2-4-13(5-3-12)17-11-24-18(21-17)16(10-20)23-22-15-8-6-14(19)7-9-15/h2-9,11,22H,1H3/b23-16+