(1Z)-5-azanyl-3-methyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-5-oxidanylidene-pentanimidate

Systemtic Name: (1Z)-5-azanyl-3-methyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-5-oxidanylidene-pentanimidate Openeye Name: (1Z)-5-amino-3-methyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-5-oxo-pentanimidate CAS Name: (1Z)-5-amino-3-methyl-N-[[methyl-(trichloromethylthio)amino]-oxomethoxy]-5-oxopentanimidate IUPAC Name: (1Z)-5-amino-3-methyl-N-[methyl(trichloromethylsulfanyl)carbamoyl]oxy-5-oxopentanimidate Traditional Name: (1Z)-5-amino-5-keto-3-methyl-N-[methyl-(trichloromethylthio)carbamoyl]oxy-valerimidate Formula: C9H13Cl3N3O4S- MolecularWeight: 365.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)CC(=NOC(=O)N(C)SC(Cl)(Cl)Cl)[O-]

Isomeric SMILES

CC(CC(=O)N)C/C(=N/OC(=O)N(C)SC(Cl)(Cl)Cl)/[O-]

InChI

InChI=1S/C9H14Cl3N3O4S/c1-5(3-6(13)16)4-7(17)14-19-8(18)15(2)20-9(10,11)12/h5H,3-4H2,1-2H3,(H2,13,16)(H,14,17)/p-1