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

Systemtic Name: 5-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanylmethyl]-1-phenyl-tetrazole CAS Name: 5-[[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]methyl]-1-phenyltetrazole IUPAC Name: 5-[[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanylmethyl]-1-phenyltetrazole Traditional Name: 5-[[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]methyl]-1-phenyl-tetrazole Formula: C18H15BrN6S MolecularWeight: 427.3209

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C(=CN=C1SCC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN6S/c1-24-16(13-7-9-14(19)10-8-13)11-20-18(24)26-12-17-21-22-23-25(17)15-5-3-2-4-6-15/h2-11H,12H2,1H3