5-(5-heptyl-4-methyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-(5-heptyl-4-methyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(5-heptyl-2-hydroxy-4-methyl-phenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(5-heptyl-2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(5-heptyl-2-hydroxy-4-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(5-heptyl-2-hydroxy-4-methyl-phenyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1C)O)N2CC(=O)NS2(=O)=O

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1C)O)N2CC(=O)NS2(=O)=O

InChI

InChI=1S/C16H24N2O4S/c1-3-4-5-6-7-8-13-10-14(15(19)9-12(13)2)18-11-16(20)17-23(18,21)22/h9-10,19H,3-8,11H2,1-2H3,(H,17,20)