1-diethoxyphosphinothioylcyclobutane-1-carbonitrile

Systemtic Name: 1-diethoxyphosphinothioylcyclobutane-1-carbonitrile Openeye Name: 1-diethoxyphosphinothioylcyclobutanecarbonitrile CAS Name: 1-diethoxyphosphinothioyl-1-cyclobutanecarbonitrile IUPAC Name: 1-diethoxyphosphinothioylcyclobutane-1-carbonitrile Traditional Name: 1-diethoxythiophosphorylcyclobutanecarbonitrile Formula: C9H16NO2PS MolecularWeight: 233.267601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1(CCC1)C#N)OCC

Isomeric SMILES

CCOP(=S)(C1(CCC1)C#N)OCC

InChI

InChI=1S/C9H16NO2PS/c1-3-11-13(14,12-4-2)9(8-10)6-5-7-9/h3-7H2,1-2H3