[(1R)-1-(1H-benzimidazol-2-yl)ethyl] 2,5-bis(chloranyl)thiophene-3-sulfonate

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl] 2,5-bis(chloranyl)thiophene-3-sulfonate Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl] 2,5-dichlorothiophene-3-sulfonate CAS Name: 2,5-dichloro-3-thiophenesulfonic acid [(1R)-1-(1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl] 2,5-dichlorothiophene-3-sulfonate Traditional Name: 2,5-dichlorothiophene-3-sulfonic acid [(1R)-1-(1H-benzimidazol-2-yl)ethyl] ester Formula: C13H10Cl2N2O3S2 MolecularWeight: 377.2661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OS(=O)(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)OS(=O)(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3S2/c1-7(13-16-8-4-2-3-5-9(8)17-13)20-22(18,19)10-6-11(14)21-12(10)15/h2-7H,1H3,(H,16,17)/t7-/m1/s1