5-(7-cyclohexyl-3-oxidanyl-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-(7-cyclohexyl-3-oxidanyl-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(7-cyclohexyl-3-hydroxy-2-naphthyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(7-cyclohexyl-3-hydroxy-2-naphthalenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(7-cyclohexyl-3-hydroxynaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(7-cyclohexyl-3-hydroxy-2-naphthyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=CC(=C(C=C3C=C2)O)N4CC(=O)NS4(=O)=O

Isomeric SMILES

C1CCC(CC1)C2=CC3=CC(=C(C=C3C=C2)O)N4CC(=O)NS4(=O)=O

InChI

InChI=1S/C18H20N2O4S/c21-17-10-14-7-6-13(12-4-2-1-3-5-12)8-15(14)9-16(17)20-11-18(22)19-25(20,23)24/h6-10,12,21H,1-5,11H2,(H,19,22)