4-(4-bromophenyl)-N-phenyl-3-(1,2,4-triazol-4-yl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-bromophenyl)-N-phenyl-3-(1,2,4-triazol-4-yl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-bromophenyl)-N-phenyl-3-(1,2,4-triazol-4-yl)thiazol-2-imine hydrobromide CAS Name: 4-(4-bromophenyl)-N-phenyl-3-(1,2,4-triazol-4-yl)-2-thiazolimine hydrobromide IUPAC Name: 4-(4-bromophenyl)-N-phenyl-3-(1,2,4-triazol-4-yl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-bromophenyl)-3-(1,2,4-triazol-4-yl)-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C17H13Br2N5S MolecularWeight: 479.19162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N4C=NN=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N4C=NN=C4.Br

InChI

InChI=1S/C17H12BrN5S.BrH/c18-14-8-6-13(7-9-14)16-10-24-17(21-15-4-2-1-3-5-15)23(16)22-11-19-20-12-22;/h1-12H;1H