3-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide; hydron; bromide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide; hydron; bromide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide; hydron; bromide CAS Name: 3-(1H-benzimidazol-2-ylthio)-2,3-dihydrothiophene 1,1-dioxide; hydron; bromide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide; hydron; bromide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-2,3-dihydrothiophene 1,1-dioxide; hydron; bromide Formula: C11H11BrN2O2S2 MolecularWeight: 347.25124

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1C(C=CS1(=O)=O)SC2=NC3=CC=CC=C3N2.[Br-]

Isomeric SMILES

[H+].C1C(C=CS1(=O)=O)SC2=NC3=CC=CC=C3N2.[Br-]

InChI

InChI=1S/C11H10N2O2S2.BrH/c14-17(15)6-5-8(7-17)16-11-12-9-3-1-2-4-10(9)13-11;/h1-6,8H,7H2,(H,12,13);1H