2-chloranylethanoyl(methyl)carbamic acid; (NE)-N-(3-methylsulfonylbutan-2-ylidene)hydroxylamine

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (NE)-N-(3-methylsulfonylbutan-2-ylidene)hydroxylamine Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; 3-methylsulfonylbutan-2-one oxime CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; 3-methylsulfonyl-2-butanone oxime IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (NE)-N-(3-methylsulfonylbutan-2-ylidene)hydroxylamine Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; 3-mesylbutan-2-one oxime Formula: C9H17ClN2O6S MolecularWeight: 316.75908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO3S.C4H6ClNO3/c1-4(6-7)5(2)10(3,8)9;1-6(4(8)9)3(7)2-5/h5,7H,1-3H3;2H2,1H3,(H,8,9)/b6-4+;