6-[methyl(propan-2-yloxy)phosphinothioyl]oxy-2-[4-(trifluoromethyloxy)phenyl]pyridazin-3-one

Systemtic Name: 6-[methyl(propan-2-yloxy)phosphinothioyl]oxy-2-[4-(trifluoromethyloxy)phenyl]pyridazin-3-one Openeye Name: 6-[isopropoxy(methyl)phosphinothioyl]oxy-2-[4-(trifluoromethoxy)phenyl]pyridazin-3-one CAS Name: 6-[methyl(propan-2-yloxy)phosphinothioyl]oxy-2-[4-(trifluoromethoxy)phenyl]-3-pyridazinone IUPAC Name: 6-[methyl(propan-2-yloxy)phosphinothioyl]oxy-2-[4-(trifluoromethoxy)phenyl]pyridazin-3-one Traditional Name: 6-[isopropoxy(methyl)thiophosphoryl]oxy-2-[4-(trifluoromethoxy)phenyl]pyridazin-3-one Formula: C15H16F3N2O4PS MolecularWeight: 408.332511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(C)OC1=NN(C(=O)C=C1)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)OP(=S)(C)OC1=NN(C(=O)C=C1)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H16F3N2O4PS/c1-10(2)23-25(3,26)24-13-8-9-14(21)20(19-13)11-4-6-12(7-5-11)22-15(16,17)18/h4-10H,1-3H3