3-(3-chloranylpyridazin-4-yl)-2-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-benzenethiol

Systemtic Name: 3-(3-chloranylpyridazin-4-yl)-2-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-benzenethiol Openeye Name: 3-(3-chloropyridazin-4-yl)-2-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-benzenethiol CAS Name: 3-(3-chloro-4-pyridazinyl)-2-[ethoxy-(propylthio)phosphinothioyl]oxybenzenethiol IUPAC Name: 3-(3-chloropyridazin-4-yl)-2-[ethoxy(propylsulfanyl)phosphinothioyl]oxybenzenethiol Traditional Name: 3-(3-chloropyridazin-4-yl)-2-[ethoxy-(propylthio)thiophosphoryl]oxy-benzenethiol Formula: C15H18ClN2O2PS3 MolecularWeight: 420.937381

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Descriptors Computed from Structure

Canonical SMILES:

CCCSP(=S)(OCC)OC1=C(C=CC=C1S)C2=C(N=NC=C2)Cl

Isomeric SMILES

CCCSP(=S)(OCC)OC1=C(C=CC=C1S)C2=C(N=NC=C2)Cl

InChI

InChI=1S/C15H18ClN2O2PS3/c1-3-10-24-21(23,19-4-2)20-14-11(6-5-7-13(14)22)12-8-9-17-18-15(12)16/h5-9,22H,3-4,10H2,1-2H3