5-(7,7-dimethyl-3-oxidanyl-6,8-dihydro-5H-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-(7,7-dimethyl-3-oxidanyl-6,8-dihydro-5H-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(7-hydroxy-3,3-dimethyl-tetralin-6-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(3-hydroxy-7,7-dimethyl-6,8-dihydro-5H-naphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(3-hydroxy-7,7-dimethyl-6,8-dihydro-5H-naphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(7-hydroxy-3,3-dimethyl-tetralin-6-yl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(=C(C=C2C1)N3CC(=O)NS3(=O)=O)O)C

Isomeric SMILES

CC1(CCC2=CC(=C(C=C2C1)N3CC(=O)NS3(=O)=O)O)C

InChI

InChI=1S/C14H18N2O4S/c1-14(2)4-3-9-6-12(17)11(5-10(9)7-14)16-8-13(18)15-21(16,19)20/h5-6,17H,3-4,7-8H2,1-2H3,(H,15,18)