5-(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(6-hydroxyindan-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(6-hydroxy-2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(6-hydroxy-2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(6-hydroxyindan-5-yl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)N3CC(=O)NS3(=O)=O

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C11H12N2O4S/c14-10-5-8-3-1-2-7(8)4-9(10)13-6-11(15)12-18(13,16)17/h4-5,14H,1-3,6H2,(H,12,15)