3-[3-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]propanenitrile

Systemtic Name: 3-[3-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]propanenitrile Openeye Name: 3-[3-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]propanenitrile CAS Name: 3-[3-[ethoxy-(propylthio)phosphinothioyl]oxy-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]propanenitrile IUPAC Name: 3-[3-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]propanenitrile Traditional Name: 3-[3-[ethoxy-(propylthio)thiophosphoryl]oxy-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]propionitrile Formula: C14H22N3O2PS2 MolecularWeight: 359.447141

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Descriptors Computed from Structure

Canonical SMILES:

CCCSP(=S)(OCC)OC1=C2CCCC2=NN1CCC#N

Isomeric SMILES

CCCSP(=S)(OCC)OC1=C2CCCC2=NN1CCC#N

InChI

InChI=1S/C14H22N3O2PS2/c1-3-11-22-20(21,18-4-2)19-14-12-7-5-8-13(12)16-17(14)10-6-9-15/h3-8,10-11H2,1-2H3