2-[2-oxidanyl-1,1-bis(oxidanylidene)-5-(4-phenoxyphenyl)carbonyl-1,2,5-thiadiazolidin-2-ium-2-yl]ethanamide

Systemtic Name: 2-[2-oxidanyl-1,1-bis(oxidanylidene)-5-(4-phenoxyphenyl)carbonyl-1,2,5-thiadiazolidin-2-ium-2-yl]ethanamide Openeye Name: 2-[2-hydroxy-1,1-dioxo-5-(4-phenoxybenzoyl)-1,2,5-thiadiazolidin-2-ium-2-yl]acetamide CAS Name: 2-[2-hydroxy-1,1-dioxo-5-[oxo-(4-phenoxyphenyl)methyl]-1,2,5-thiadiazolidin-2-ium-2-yl]acetamide IUPAC Name: 2-[2-hydroxy-1,1-dioxo-5-(4-phenoxybenzoyl)-1,2,5-thiadiazolidin-2-ium-2-yl]acetamide Traditional Name: 2-[2-hydroxy-1,1-diketo-5-(4-phenoxybenzoyl)-1,2,5-thiadiazolidin-2-ium-2-yl]acetamide Formula: C17H18N3O6S+ MolecularWeight: 392.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](S(=O)(=O)N1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)(CC(=O)N)O

Isomeric SMILES

C1C[N+](S(=O)(=O)N1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)(CC(=O)N)O

InChI

InChI=1S/C17H17N3O6S/c18-16(21)12-20(23)11-10-19(27(20,24)25)17(22)13-6-8-15(9-7-13)26-14-4-2-1-3-5-14/h1-9,23H,10-12H2,(H-,18,21)/p+1