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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(=O)NS2(=O)=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(=O)NS2(=O)=O)C3=CC(=CC=C3)OC

InChI

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