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

Systemtic Name: 1,1-bis(oxidanylidene)-5-[2-oxidanyl-4-(3-oxidanyl-3-phenyl-propyl)phenyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-4-(3-hydroxy-3-phenyl-propyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-4-(3-hydroxy-3-phenylpropyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-4-(3-hydroxy-3-phenylpropyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-4-(3-hydroxy-3-phenyl-propyl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1C2=C(C=C(C=C2)CCC(C3=CC=CC=C3)O)O

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C2=C(C=C(C=C2)CCC(C3=CC=CC=C3)O)O

InChI

InChI=1S/C17H18N2O5S/c20-15(13-4-2-1-3-5-13)9-7-12-6-8-14(16(21)10-12)19-11-17(22)18-25(19,23)24/h1-6,8,10,15,20-21H,7,9,11H2,(H,18,22)