1,1-bis(oxidanylidene)-5-[2-oxidanyl-4-[(7-oxidanylideneazepan-2-yl)methyl]phenyl]-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-[2-oxidanyl-4-[(7-oxidanylideneazepan-2-yl)methyl]phenyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-4-[(7-oxoazepan-2-yl)methyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-4-[(7-oxo-2-azepanyl)methyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-4-[(7-oxoazepan-2-yl)methyl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-4-[(7-ketoazepan-2-yl)methyl]phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC(C1)CC2=CC(=C(C=C2)N3CC(=O)NS3(=O)=O)O

Isomeric SMILES

C1CCC(=O)NC(C1)CC2=CC(=C(C=C2)N3CC(=O)NS3(=O)=O)O

InChI

InChI=1S/C15H19N3O5S/c19-13-8-10(7-11-3-1-2-4-14(20)16-11)5-6-12(13)18-9-15(21)17-24(18,22)23/h5-6,8,11,19H,1-4,7,9H2,(H,16,20)(H,17,21)