1,1-bis(oxidanylidene)-5-[2-oxidanyl-5-(1H-pyrazol-4-yl)phenyl]-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-[2-oxidanyl-5-(1H-pyrazol-4-yl)phenyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-5-(1H-pyrazol-4-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-5-(1H-pyrazol-4-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-5-(1H-pyrazol-4-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-5-(1H-pyrazol-4-yl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4S/c16-10-2-1-7(8-4-12-13-5-8)3-9(10)15-6-11(17)14-20(15,18)19/h1-5,16H,6H2,(H,12,13)(H,14,17)