2-chloranylethanoyl(methyl)carbamic acid; (NZ)-N-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)hydroxylamine

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (NZ)-N-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)hydroxylamine Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; 3,3-dimethyl-1-methylsulfanyl-butan-2-one oxime CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; 3,3-dimethyl-1-(methylthio)-2-butanone oxime IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (NZ)-N-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)hydroxylamine Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; 3,3-dimethyl-1-(methylthio)butan-2-one oxime Formula: C11H21ClN2O4S MolecularWeight: 312.81344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NOS.C4H6ClNO3/c1-7(2,3)6(8-9)5-10-4;1-6(4(8)9)3(7)2-5/h9H,5H2,1-4H3;2H2,1H3,(H,8,9)/b8-6+;