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

Systemtic Name: 1,1-bis(oxidanylidene)-5-(3-oxidanyl-7-propyl-naphthalen-2-yl)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(3-hydroxy-7-propyl-2-naphthyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(3-hydroxy-7-propyl-2-naphthalenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(3-hydroxy-7-propylnaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(3-hydroxy-7-propyl-2-naphthyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-2-3-10-4-5-11-8-14(18)13(7-12(11)6-10)17-9-15(19)16-22(17,20)21/h4-8,18H,2-3,9H2,1H3,(H,16,19)