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

Systemtic Name: [(E)-(4-butanoyl-3-oxidanylidene-thiomorpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate Openeye Name: [(E)-(4-butanoyl-3-oxo-thiomorpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate CAS Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-[3-oxo-4-(1-oxobutyl)-2-thiomorpholinylidene]amino] ester IUPAC Name: [(E)-(4-butanoyl-3-oxothiomorpholin-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate Traditional Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-(4-butyryl-3-keto-thiomorpholin-2-ylidene)amino] ester Formula: C11H14Cl3N3O4S2 MolecularWeight: 422.73556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCSC(=NOC(=O)N(C)SC(Cl)(Cl)Cl)C1=O

Isomeric SMILES

CCCC(=O)N1CCS/C(=N/OC(=O)N(C)SC(Cl)(Cl)Cl)/C1=O

InChI

InChI=1S/C11H14Cl3N3O4S2/c1-3-4-7(18)17-5-6-22-8(9(17)19)15-21-10(20)16(2)23-11(12,13)14/h3-6H2,1-2H3/b15-8+