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

Systemtic Name: 1,1-bis(oxidanylidene)-5-(3-oxidanyl-7-pentyl-naphthalen-2-yl)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(3-hydroxy-7-pentyl-2-naphthyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(3-hydroxy-7-pentyl-2-naphthalenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(3-hydroxy-7-pentylnaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(7-amyl-3-hydroxy-2-naphthyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O

Isomeric SMILES

CCCCCC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C17H20N2O4S/c1-2-3-4-5-12-6-7-13-10-16(20)15(9-14(13)8-12)19-11-17(21)18-24(19,22)23/h6-10,20H,2-5,11H2,1H3,(H,18,21)