1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-(2-methylsulfanyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one

Systemtic Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-(2-methylsulfanyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one Openeye Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-(2-methylsulfanyl-5-thioxo-1,3,4-thiadiazolidin-3-yl)pyridin-4-one CAS Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[2-(methylthio)-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl]-4-pyridinone IUPAC Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-(2-methylsulfanyl-5-sulfanylidene-1,3,4-thiadiazolidin-3-yl)pyridin-4-one Traditional Name: 1-methoxy-2-[2-(methylthio)-5-thioxo-1,3,4-thiadiazolidin-3-yl]-5-p-anisyloxy-4-pyridone Formula: C17H19N3O4S3 MolecularWeight: 425.54546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)N3C(SC(=S)N3)SC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)N3C(SC(=S)N3)SC)OC

InChI

InChI=1S/C17H19N3O4S3/c1-22-12-6-4-11(5-7-12)10-24-14-9-19(23-2)15(8-13(14)21)20-17(26-3)27-16(25)18-20/h4-9,17H,10H2,1-3H3,(H,18,25)