2-dimethoxyphosphinothioylsulfanyl-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-dimethoxyphosphinothioylsulfanyl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-dimethoxyphosphinothioylsulfanyl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(dimethoxyphosphinothioylthio)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(dimethoxythiophosphorylthio)-N-(6-methoxy-3-pyridyl)acetamide Formula: C10H15N2O4PS2 MolecularWeight: 322.340861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CSP(=S)(OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CSP(=S)(OC)OC

InChI

InChI=1S/C10H15N2O4PS2/c1-14-10-5-4-8(6-11-10)12-9(13)7-19-17(18,15-2)16-3/h4-6H,7H2,1-3H3,(H,12,13)