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

Systemtic Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-4-chloranyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-4-chloro-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(1H-benzimidazol-1-ium-2-ylthio)-4-chloro-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-4-chloro-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-(1H-benzimidazol-1-ium-2-ylthio)-4-chloro-2,3-dihydrothiophene 1,1-dioxide Formula: C11H10ClN2O2S2+ MolecularWeight: 301.7923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2S2/c12-7-5-18(15,16)6-10(7)17-11-13-8-3-1-2-4-9(8)14-11/h1-5,10H,6H2,(H,13,14)/p+1