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

Systemtic Name: 5-[3-(3-ethanoylphenyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[3-(3-acetylphenyl)-4-methoxy-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[3-(3-acetylphenyl)-4-methoxyphenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[3-(3-acetylphenyl)-4-methoxyphenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[3-(3-acetylphenyl)-4-methoxy-phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-11(20)12-4-3-5-13(8-12)15-9-14(6-7-16(15)24-2)19-10-17(21)18-25(19,22)23/h3-9H,10H2,1-2H3,(H,18,21)