5-[7-(4-methyl-4-oxidanyl-pentyl)-3-oxidanyl-naphthalen-2-yl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[7-(4-methyl-4-oxidanyl-pentyl)-3-oxidanyl-naphthalen-2-yl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[3-hydroxy-7-(4-hydroxy-4-methyl-pentyl)-2-naphthyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[3-hydroxy-7-(4-hydroxy-4-methylpentyl)-2-naphthalenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[3-hydroxy-7-(4-hydroxy-4-methylpentyl)naphthalen-2-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[3-hydroxy-7-(4-hydroxy-4-methyl-pentyl)-2-naphthyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O)O

Isomeric SMILES

CC(C)(CCCC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O)O

InChI

InChI=1S/C18H22N2O5S/c1-18(2,23)7-3-4-12-5-6-13-10-16(21)15(9-14(13)8-12)20-11-17(22)19-26(20,24)25/h5-6,8-10,21,23H,3-4,7,11H2,1-2H3,(H,19,22)