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

Systemtic Name: 5-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 1,1-diketo-5-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2,5-thiadiazolidin-3-one Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)N3CC(=O)NS3(=O)=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)N3CC(=O)NS3(=O)=O)OC

InChI

InChI=1S/C16H16N2O5S/c1-22-13-6-3-11(4-7-13)14-9-12(5-8-15(14)23-2)18-10-16(19)17-24(18,20)21/h3-9H,10H2,1-2H3,(H,17,19)