[1,1-bis(oxidanylidene)thiolan-3-yl] 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoate

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoate Openeye Name: (1,1-dioxothiolan-3-yl) 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetate CAS Name: 2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]acetic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetate Traditional Name: 2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetic acid (1,1-diketothiolan-3-yl) ester Formula: C15H19N3O6S3 MolecularWeight: 433.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)OC3CCS(=O)(=O)C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)OC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O6S3/c1-2-18-13-4-3-11(27(16,22)23)7-12(13)17-15(18)25-8-14(19)24-10-5-6-26(20,21)9-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H2,16,22,23)