3-(4-chlorophenyl)-N-diethoxyphosphoryl-1,3-thiazetidin-2-imine

Systemtic Name: 3-(4-chlorophenyl)-N-diethoxyphosphoryl-1,3-thiazetidin-2-imine Openeye Name: 3-(4-chlorophenyl)-N-diethoxyphosphoryl-1,3-thiazetidin-2-imine CAS Name: 3-(4-chlorophenyl)-N-diethoxyphosphoryl-1,3-thiazetidin-2-imine IUPAC Name: 3-(4-chlorophenyl)-N-diethoxyphosphoryl-1,3-thiazetidin-2-imine Traditional Name: (Z)-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-diethoxyphosphoryl-amine Formula: C12H16ClN2O3PS MolecularWeight: 334.758801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=C1N(CS1)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOP(=O)(/N=C\1/N(CS1)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C12H16ClN2O3PS/c1-3-17-19(16,18-4-2)14-12-15(9-20-12)11-7-5-10(13)6-8-11/h5-8H,3-4,9H2,1-2H3/b14-12-