[(1E)-2-methyl-1-[methyl(trichloromethylsulfanyl)carbamoyl]oxyimino-propan-2-yl] ethanoate

Systemtic Name: [(1E)-2-methyl-1-[methyl(trichloromethylsulfanyl)carbamoyl]oxyimino-propan-2-yl] ethanoate Openeye Name: [(2E)-1,1-dimethyl-2-[methyl(trichloromethylsulfanyl)carbamoyl]oxyimino-ethyl] acetate CAS Name: acetic acid [(1E)-2-methyl-1-[[methyl-(trichloromethylthio)amino]-oxomethoxy]iminopropan-2-yl] ester IUPAC Name: [(1E)-2-methyl-1-[methyl(trichloromethylsulfanyl)carbamoyl]oxyiminopropan-2-yl] acetate Traditional Name: acetic acid [(2E)-1,1-dimethyl-2-[methyl-(trichloromethylthio)carbamoyl]oximino-ethyl] ester Formula: C9H13Cl3N2O4S MolecularWeight: 351.63452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C=NOC(=O)N(C)SC(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC(C)(C)/C=N/OC(=O)N(C)SC(Cl)(Cl)Cl

InChI

InChI=1S/C9H13Cl3N2O4S/c1-6(15)17-8(2,3)5-13-18-7(16)14(4)19-9(10,11)12/h5H,1-4H3/b13-5+