5-(2,2-dimethyl-6-oxidanyl-1,3-dihydroinden-5-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-(2,2-dimethyl-6-oxidanyl-1,3-dihydroinden-5-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(6-hydroxy-2,2-dimethyl-indan-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(6-hydroxy-2,2-dimethyl-1,3-dihydroinden-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(6-hydroxy-2,2-dimethyl-1,3-dihydroinden-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(6-hydroxy-2,2-dimethyl-indan-5-yl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C1)O)N3CC(=O)NS3(=O)=O)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C1)O)N3CC(=O)NS3(=O)=O)C

InChI

InChI=1S/C13H16N2O4S/c1-13(2)5-8-3-10(11(16)4-9(8)6-13)15-7-12(17)14-20(15,18)19/h3-4,16H,5-7H2,1-2H3,(H,14,17)