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

Systemtic Name: 5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyl-tetrazole CAS Name: 5-[[[1-(4-bromophenyl)-2-imidazolyl]thio]methyl]-1-phenyltetrazole IUPAC Name: 5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyltetrazole Traditional Name: 5-[[[1-(4-bromophenyl)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=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

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