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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC2CS(=O)(=O)C=C2.Br

Isomeric SMILES

CC1=NC(=NN1)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