2-[[4-(2,3-dimethylphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[[4-(2,3-dimethylphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[[4-(2,3-dimethylphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[[4-(2,3-dimethylphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-1-phenylethanone hydrobromide IUPAC Name: 2-[[4-(2,3-dimethylphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone hydrobromide Traditional Name: 2-[[4-(2,3-dimethylphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-1-phenyl-ethanone hydrobromide Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=C2SCC(=O)C3=CC=CC=C3)C)C.Br

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=C2SCC(=O)C3=CC=CC=C3)C)C.Br

InChI

InChI=1S/C19H19N3OS.BrH/c1-13-8-7-11-17(14(13)2)22-15(3)20-21-19(22)24-12-18(23)16-9-5-4-6-10-16;/h4-11H,12H2,1-3H3;1H