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

Systemtic Name: 1,1-bis(oxidanylidene)-5-[2-oxidanyl-4-(4-phenylbutyl)phenyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-4-(4-phenylbutyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-4-(4-phenylbutyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-4-(4-phenylbutyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-4-(4-phenylbutyl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1C2=C(C=C(C=C2)CCCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C2=C(C=C(C=C2)CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O4S/c21-17-12-15(9-5-4-8-14-6-2-1-3-7-14)10-11-16(17)20-13-18(22)19-25(20,23)24/h1-3,6-7,10-12,21H,4-5,8-9,13H2,(H,19,22)