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

Systemtic Name: 5-(2-methyl-6-oxidanyl-2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(6-hydroxy-2-methyl-indan-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(6-hydroxy-2-methyl-2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(6-hydroxy-2-methyl-2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(6-hydroxy-2-methyl-indan-5-yl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C1)O)N3CC(=O)NS3(=O)=O

Isomeric SMILES

CC1CC2=CC(=C(C=C2C1)O)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C12H14N2O4S/c1-7-2-8-4-10(11(15)5-9(8)3-7)14-6-12(16)13-19(14,17)18/h4-5,7,15H,2-3,6H2,1H3,(H,13,16)