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

Systemtic Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(1H-benzimidazol-1-ium-2-ylthio)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-(1H-benzimidazol-1-ium-2-ylthio)-2,3-dihydrothiophene 1,1-dioxide Formula: C11H11N2O2S2+ MolecularWeight: 267.34724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)SC2=NC3=CC=CC=C3[NH2+]2

Isomeric SMILES

C1C(C=CS1(=O)=O)SC2=NC3=CC=CC=C3[NH2+]2

InChI

InChI=1S/C11H10N2O2S2/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)/p+1