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

Systemtic Name: 3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide bromide Openeye Name: 3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide bromide CAS Name: 3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)thio]-2,3-dihydrothiophene 1,1-dioxide bromide IUPAC Name: 3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide bromide Traditional Name: 3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)thio]-2,3-dihydrothiophene 1,1-dioxide bromide Formula: C7H10BrN3O2S2 MolecularWeight: 312.2072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[NH2+]C(=N1)SC2CS(=O)(=O)C=C2.[Br-]

Isomeric SMILES

CC1=N[NH2+]C(=N1)SC2CS(=O)(=O)C=C2.[Br-]

InChI

InChI=1S/C7H9N3O2S2.BrH/c1-5-8-7(10-9-5)13-6-2-3-14(11,12)4-6;/h2-3,6H,4H2,1H3,(H,8,9,10);1H