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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Br)N2N4C=NN=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Br)N2N4C=NN=C4.Br

InChI

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