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3-(1H-benzimidazol-3-ium-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide
3-(1H-benzimidazol-3-ium-2-ylsulfanyl)-2,3-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CS1(=O)=O)SC2=[NH+]C3=CC=CC=C3N2
Isomeric SMILES
C1C(C=CS1(=O)=O)SC2=[NH+]C3=CC=CC=C3N2
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
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