1,1-bis(oxidanylidene)-5-[2-oxidanyl-5-(1H-pyrrol-3-yl)phenyl]-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-[2-oxidanyl-5-(1H-pyrrol-3-yl)phenyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-5-(1H-pyrrol-3-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-5-(1H-pyrrol-3-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-5-(1H-pyrrol-3-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-5-(1H-pyrrol-3-yl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1C2=C(C=CC(=C2)C3=CNC=C3)O

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C2=C(C=CC(=C2)C3=CNC=C3)O

InChI

InChI=1S/C12H11N3O4S/c16-11-2-1-8(9-3-4-13-6-9)5-10(11)15-7-12(17)14-20(15,18)19/h1-6,13,16H,7H2,(H,14,17)