1-(4-bromophenyl)-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-bromophenyl)-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-bromophenyl)-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)tetrazole CAS Name: 1-(4-bromophenyl)-5-[(1H-1,2,4-triazol-5-ylthio)methyl]tetrazole IUPAC Name: 1-(4-bromophenyl)-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)tetrazole Traditional Name: 1-(4-bromophenyl)-5-[(1H-1,2,4-triazol-5-ylthio)methyl]tetrazole Formula: C10H8BrN7S MolecularWeight: 338.18642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)CSC3=NC=NN3)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)CSC3=NC=NN3)Br

InChI

InChI=1S/C10H8BrN7S/c11-7-1-3-8(4-2-7)18-9(14-16-17-18)5-19-10-12-6-13-15-10/h1-4,6H,5H2,(H,12,13,15)