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4-methoxy-2-methyl-5-[2-methylpropoxy(propoxy)phosphinothioyl]oxy-pyridazin-3-one

4-methoxy-2-methyl-5-[2-methylpropoxy(propoxy)phosphinothioyl]oxy-pyridazin-3-one

Systemtic Name:4-methoxy-2-methyl-5-[2-methylpropoxy(propoxy)phosphinothioyl]oxy-pyridazin-3-one
Openeye Name:5-[isobutoxy(propoxy)phosphinothioyl]oxy-4-methoxy-2-methyl-pyridazin-3-one
CAS Name:4-methoxy-2-methyl-5-[2-methylpropoxy(propoxy)phosphinothioyl]oxy-3-pyridazinone
IUPAC Name:4-methoxy-2-methyl-5-[2-methylpropoxy(propoxy)phosphinothioyl]oxypyridazin-3-one
Traditional Name:5-[isobutoxy(propoxy)thiophosphoryl]oxy-4-methoxy-2-methyl-pyridazin-3-one
Formula: C13H23N2O5PS
MolecularWeight: 350.370881
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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(OCC(C)C)OC1=C(C(=O)N(N=C1)C)OC


Isomeric SMILES

CCCOP(=S)(OCC(C)C)OC1=C(C(=O)N(N=C1)C)OC


InChI

InChI=1S/C13H23N2O5PS/c1-6-7-18-21(22,19-9-10(2)3)20-11-8-14-15(4)13(16)12(11)17-5/h8,10H,6-7,9H2,1-5H3


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