N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]thiolane-3-carboxamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O5S/c1-24-15-3-5-16(6-4-15)25-17-7-2-13(10-19-17)11-20-18(21)14-8-9-26(22,23)12-14/h2-7,10,14H,8-9,11-12H2,1H3,(H,20,21)