1-[2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]-2-methylsulfinyl-ethanone

Systemtic Name: 1-[2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]-2-methylsulfinyl-ethanone Openeye Name: 1-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-2-methylsulfinyl-ethanone CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-2-methylsulfinylethanone IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-2-methylsulfinylethanone Traditional Name: 1-[1-keto-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-methylsulfinyl-ethanone Formula: C14H19NO5S2 MolecularWeight: 345.43436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2=O)C(=O)CS(=O)C

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2=O)C(=O)CS(=O)C

InChI

InChI=1S/C14H19NO5S2/c1-19-11-5-3-4-6-12(11)20-9-14-15(7-8-22(14)18)13(16)10-21(2)17/h3-6,14H,7-10H2,1-2H3