4-methyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide bromide

Systemtic Name: 4-methyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide bromide Openeye Name: 4-methyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide bromide CAS Name: 4-methyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)thio]-2,3-dihydrothiophene 1,1-dioxide bromide IUPAC Name: 4-methyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide bromide Traditional Name: 4-methyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)thio]-2,3-dihydrothiophene 1,1-dioxide bromide Formula: C8H12BrN3O2S2 MolecularWeight: 326.23378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CC1SC2=NC(=N[NH2+]2)C.[Br-]

Isomeric SMILES

CC1=CS(=O)(=O)CC1SC2=NC(=N[NH2+]2)C.[Br-]

InChI

InChI=1S/C8H11N3O2S2.BrH/c1-5-3-15(12,13)4-7(5)14-8-9-6(2)10-11-8;/h3,7H,4H2,1-2H3,(H,9,10,11);1H