3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-4-methyl-2,3-dihydrothiophene 1,1-dioxide bromide

Systemtic Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-4-methyl-2,3-dihydrothiophene 1,1-dioxide bromide Openeye Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-4-methyl-2,3-dihydrothiophene 1,1-dioxide bromide CAS Name: 3-(1H-benzimidazol-1-ium-2-ylthio)-4-methyl-2,3-dihydrothiophene 1,1-dioxide bromide IUPAC Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-4-methyl-2,3-dihydrothiophene 1,1-dioxide bromide Traditional Name: 3-(1H-benzimidazol-1-ium-2-ylthio)-4-methyl-2,3-dihydrothiophene 1,1-dioxide bromide Formula: C12H13BrN2O2S2 MolecularWeight: 361.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CC1SC2=NC3=CC=CC=C3[NH2+]2.[Br-]

Isomeric SMILES

CC1=CS(=O)(=O)CC1SC2=NC3=CC=CC=C3[NH2+]2.[Br-]

InChI

InChI=1S/C12H12N2O2S2.BrH/c1-8-6-18(15,16)7-11(8)17-12-13-9-4-2-3-5-10(9)14-12;/h2-6,11H,7H2,1H3,(H,13,14);1H