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

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

C1C(=O)NS(=O)(=O)N1C2=C(C=C(C=C2)CCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C2=C(C=C(C=C2)CCCC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O4S/c20-16-11-14(8-4-7-13-5-2-1-3-6-13)9-10-15(16)19-12-17(21)18-24(19,22)23/h1-3,5-6,9-11,20H,4,7-8,12H2,(H,18,21)