1,1-bis(oxidanylidene)-5-[2-oxidanyl-4-(2-phenylpropyl)phenyl]-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-[2-oxidanyl-4-(2-phenylpropyl)phenyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-4-(2-phenylpropyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-4-(2-phenylpropyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-4-(2-phenylpropyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-4-(2-phenylpropyl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)N2CC(=O)NS2(=O)=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC(=C(C=C1)N2CC(=O)NS2(=O)=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S/c1-12(14-5-3-2-4-6-14)9-13-7-8-15(16(20)10-13)19-11-17(21)18-24(19,22)23/h2-8,10,12,20H,9,11H2,1H3,(H,18,21)