1,1-bis(oxidanylidene)-5-(2-oxidanyl-5-pyridin-3-yl-phenyl)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-(2-oxidanyl-5-pyridin-3-yl-phenyl)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-5-(3-pyridyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-5-(3-pyridinyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(2-hydroxy-5-pyridin-3-ylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-5-(3-pyridyl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c17-12-4-3-9(10-2-1-5-14-7-10)6-11(12)16-8-13(18)15-21(16,19)20/h1-7,17H,8H2,(H,15,18)