2-chloranylethanoyl(methyl)carbamic acid; (NZ)-N-(1-methylsulfanylpropan-2-ylidene)hydroxylamine

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (NZ)-N-(1-methylsulfanylpropan-2-ylidene)hydroxylamine Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; 1-methylsulfanylpropan-2-one oxime CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; 1-(methylthio)-2-propanone oxime IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (NZ)-N-(1-methylsulfanylpropan-2-ylidene)hydroxylamine Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; 1-(methylthio)propan-2-one oxime Formula: C8H15ClN2O4S MolecularWeight: 270.7337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/CSC.CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C4H6ClNO3.C4H9NOS/c1-6(4(8)9)3(7)2-5;1-4(5-6)3-7-2/h2H2,1H3,(H,8,9);6H,3H2,1-2H3/b;5-4-