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

Systemtic Name: 5-(7-cyclopentyl-3-oxidanyl-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(7-cyclopentyl-3-hydroxy-2-naphthyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(7-cyclopentyl-3-hydroxy-2-naphthalenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(7-cyclopentyl-3-hydroxynaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(7-cyclopentyl-3-hydroxy-2-naphthyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=CC(=C(C=C3C=C2)O)N4CC(=O)NS4(=O)=O

Isomeric SMILES

C1CCC(C1)C2=CC3=CC(=C(C=C3C=C2)O)N4CC(=O)NS4(=O)=O

InChI

InChI=1S/C17H18N2O4S/c20-16-9-13-6-5-12(11-3-1-2-4-11)7-14(13)8-15(16)19-10-17(21)18-24(19,22)23/h5-9,11,20H,1-4,10H2,(H,18,21)