3-diethoxyphosphinothioyloxy-1H-pyridazin-6-one

Systemtic Name: 3-diethoxyphosphinothioyloxy-1H-pyridazin-6-one Openeye Name: 3-diethoxyphosphinothioyloxy-1H-pyridazin-6-one CAS Name: 3-diethoxyphosphinothioyloxy-1H-pyridazin-6-one IUPAC Name: 3-diethoxyphosphinothioyloxy-1H-pyridazin-6-one Traditional Name: 3-diethoxythiophosphoryloxy-1H-pyridazin-6-one Formula: C8H13N2O4PS MolecularWeight: 264.238581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=NNC(=O)C=C1

Isomeric SMILES

CCOP(=S)(OCC)OC1=NNC(=O)C=C1

InChI

InChI=1S/C8H13N2O4PS/c1-3-12-15(16,13-4-2)14-8-6-5-7(11)9-10-8/h5-6H,3-4H2,1-2H3,(H,9,11)