6-dipropoxyphosphinothioyloxy-2-phenyl-pyridazin-3-one

Systemtic Name: 6-dipropoxyphosphinothioyloxy-2-phenyl-pyridazin-3-one Openeye Name: 6-dipropoxyphosphinothioyloxy-2-phenyl-pyridazin-3-one CAS Name: 6-dipropoxyphosphinothioyloxy-2-phenyl-3-pyridazinone IUPAC Name: 6-dipropoxyphosphinothioyloxy-2-phenylpyridazin-3-one Traditional Name: 6-dipropoxythiophosphoryloxy-2-phenyl-pyridazin-3-one Formula: C16H21N2O4PS MolecularWeight: 368.387701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N2O4PS/c1-3-12-20-23(24,21-13-4-2)22-15-10-11-16(19)18(17-15)14-8-6-5-7-9-14/h5-11H,3-4,12-13H2,1-2H3