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

Systemtic Name: 5-[5-(4-ethanoylphenyl)-2-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[5-(4-acetylphenyl)-2-hydroxy-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[5-(4-acetylphenyl)-2-hydroxyphenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[5-(4-acetylphenyl)-2-hydroxyphenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[5-(4-acetylphenyl)-2-hydroxy-phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N3CC(=O)NS3(=O)=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C16H14N2O5S/c1-10(19)11-2-4-12(5-3-11)13-6-7-15(20)14(8-13)18-9-16(21)17-24(18,22)23/h2-8,20H,9H2,1H3,(H,17,21)