5-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-1-phenyl-tetrazole CAS Name: 5-[[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]methyl]-1-phenyltetrazole IUPAC Name: 5-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-1-phenyltetrazole Traditional Name: 5-[[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]methyl]-1-phenyl-tetrazole Formula: C17H13BrN6S MolecularWeight: 413.29432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN6S/c18-13-8-6-12(7-9-13)15-10-19-17(20-15)25-11-16-21-22-23-24(16)14-4-2-1-3-5-14/h1-10H,11H2,(H,19,20)