[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: [6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane Openeye Name: [6-(1,3-dimethylbutoxy)pyridazin-3-yl]oxy-diisopropoxy-thioxo-$l^{5}-phosphane CAS Name: [6-(4-methylpentan-2-yloxy)-3-pyridazinyl]oxy-di(propan-2-yloxy)-sulfanylidenephosphorane IUPAC Name: [6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane Traditional Name: [6-(1,3-dimethylbutoxy)pyridazin-3-yl]oxy-diisopropoxy-thioxo-phosphorane Formula: C16H29N2O4PS MolecularWeight: 376.451221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NN=C(C=C1)OP(=S)(OC(C)C)OC(C)C

Isomeric SMILES

CC(C)CC(C)OC1=NN=C(C=C1)OP(=S)(OC(C)C)OC(C)C

InChI

InChI=1S/C16H29N2O4PS/c1-11(2)10-14(7)19-15-8-9-16(18-17-15)22-23(24,20-12(3)4)21-13(5)6/h8-9,11-14H,10H2,1-7H3