1,1-dimorpholin-4-yl-N-(trichloromethylsulfanyl)methanimine

Systemtic Name: 1,1-dimorpholin-4-yl-N-(trichloromethylsulfanyl)methanimine Openeye Name: 1,1-dimorpholino-N-(trichloromethylsulfanyl)methanimine CAS Name: N-[bis(4-morpholinyl)methylidene]-1,1,1-trichloromethanesulfenamide IUPAC Name: 1,1-dimorpholin-4-yl-N-(trichloromethylsulfanyl)methanimine Traditional Name: dimorpholinomethylene-(trichloromethylthio)amine Formula: C10H16Cl3N3O2S MolecularWeight: 348.67694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NSC(Cl)(Cl)Cl)N2CCOCC2

Isomeric SMILES

C1COCCN1C(=NSC(Cl)(Cl)Cl)N2CCOCC2

InChI

InChI=1S/C10H16Cl3N3O2S/c11-10(12,13)19-14-9(15-1-5-17-6-2-15)16-3-7-18-8-4-16/h1-8H2