6-[ethanethioyl(propoxy)phosphoryl]oxy-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[ethanethioyl(propoxy)phosphoryl]oxy-2-phenyl-pyridazin-3-one Openeye Name: 6-[ethanethioyl(propoxy)phosphoryl]oxy-2-phenyl-pyridazin-3-one CAS Name: 2-phenyl-6-[propoxy(1-sulfanylideneethyl)phosphoryl]oxy-3-pyridazinone IUPAC Name: 6-[ethanethioyl(propoxy)phosphoryl]oxy-2-phenylpyridazin-3-one Traditional Name: 2-phenyl-6-[propoxy(thioacetyl)phosphoryl]oxy-pyridazin-3-one Formula: C15H17N2O4PS MolecularWeight: 352.345241

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(=S)C)OC1=NN(C(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCOP(=O)(C(=S)C)OC1=NN(C(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N2O4PS/c1-3-11-20-22(19,12(2)23)21-14-9-10-15(18)17(16-14)13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3