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

Systemtic Name: 5-[5-(4-methylphenyl)-2-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-5-(p-tolyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-5-(4-methylphenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-5-(4-methylphenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-5-(p-tolyl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)O)N3CC(=O)NS3(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)O)N3CC(=O)NS3(=O)=O

InChI

InChI=1S/C15H14N2O4S/c1-10-2-4-11(5-3-10)12-6-7-14(18)13(8-12)17-9-15(19)16-22(17,20)21/h2-8,18H,9H2,1H3,(H,16,19)