2-chloranylethanoyl(methyl)carbamic acid; (NE)-N-(2-methyl-2-methylsulfanyl-propylidene)hydroxylamine

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (NE)-N-(2-methyl-2-methylsulfanyl-propylidene)hydroxylamine Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; (1E)-2-methyl-2-methylsulfanyl-propanal oxime CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; (1E)-2-methyl-2-(methylthio)propanal oxime IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (NE)-N-(2-methyl-2-methylsulfanylpropylidene)hydroxylamine Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; (1E)-2-methyl-2-(methylthio)propionaldoxime Formula: C9H17ClN2O4S MolecularWeight: 284.76028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)SC.CN(C(=O)CCl)C(=O)O

Isomeric SMILES

CC(C)(/C=N/O)SC.CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C5H11NOS.C4H6ClNO3/c1-5(2,8-3)4-6-7;1-6(4(8)9)3(7)2-5/h4,7H,1-3H3;2H2,1H3,(H,8,9)/b6-4+;