2-(3-chlorophenyl)-6-[ethoxy(propoxy)phosphinothioyl]oxy-pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-6-[ethoxy(propoxy)phosphinothioyl]oxy-pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-6-[ethoxy(propoxy)phosphinothioyl]oxy-pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-6-[ethoxy(propoxy)phosphinothioyl]oxy-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-6-[ethoxy(propoxy)phosphinothioyl]oxypyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-6-[ethoxy(propoxy)thiophosphoryl]oxy-pyridazin-3-one Formula: C15H18ClN2O4PS MolecularWeight: 388.806181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN2O4PS/c1-3-10-21-23(24,20-4-2)22-14-8-9-15(19)18(17-14)13-7-5-6-12(16)11-13/h5-9,11H,3-4,10H2,1-2H3