[(E)-(4-methyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate

Systemtic Name: [(E)-(4-methyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate Openeye Name: [(E)-(4-methyl-3-oxo-morpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate CAS Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-(4-methyl-3-oxo-2-morpholinylidene)amino] ester IUPAC Name: [(E)-(4-methyl-3-oxomorpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate Traditional Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-(3-keto-4-methyl-morpholin-2-ylidene)amino] ester Formula: C8H10Cl3N3O4S MolecularWeight: 350.6067

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(=NOC(=O)N(C)SC(Cl)(Cl)Cl)C1=O

Isomeric SMILES

CN1CCO/C(=N/OC(=O)N(C)SC(Cl)(Cl)Cl)/C1=O

InChI

InChI=1S/C8H10Cl3N3O4S/c1-13-3-4-17-5(6(13)15)12-18-7(16)14(2)19-8(9,10)11/h3-4H2,1-2H3/b12-5+