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

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (NE)-N-(3-methylsulfanylbutan-2-ylidene)hydroxylamine Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; 3-methylsulfanylbutan-2-one oxime CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; 3-(methylthio)-2-butanone oxime IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (NE)-N-(3-methylsulfanylbutan-2-ylidene)hydroxylamine Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; 3-(methylthio)butan-2-one oxime Formula: C9H17ClN2O4S MolecularWeight: 284.76028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NOS.C4H6ClNO3/c1-4(6-7)5(2)8-3;1-6(4(8)9)3(7)2-5/h5,7H,1-3H3;2H2,1H3,(H,8,9)/b6-4+;