2-chloranylethanoyl(methyl)carbamic acid; (NZ)-N-(5-methyl-1,3-dithiolan-4-ylidene)hydroxylamine

Systemtic Name: 2-chloranylethanoyl(methyl)carbamic acid; (NZ)-N-(5-methyl-1,3-dithiolan-4-ylidene)hydroxylamine Openeye Name: (2-chloroacetyl)-methyl-carbamic acid; 5-methyl-1,3-dithiolan-4-one oxime CAS Name: (2-chloro-1-oxoethyl)-methylcarbamic acid; 5-methyl-1,3-dithiolan-4-one oxime IUPAC Name: (2-chloroacetyl)-methylcarbamic acid; (NZ)-N-(5-methyl-1,3-dithiolan-4-ylidene)hydroxylamine Traditional Name: (2-chloroacetyl)-methyl-carbamic acid; 5-methyl-1,3-dithiolan-4-one oxime Formula: C8H13ClN2O4S2 MolecularWeight: 300.78282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NO)SCS1.CN(C(=O)CCl)C(=O)O

Isomeric SMILES

CC1/C(=N/O)/SCS1.CN(C(=O)CCl)C(=O)O

InChI

InChI=1S/C4H6ClNO3.C4H7NOS2/c1-6(4(8)9)3(7)2-5;1-3-4(5-6)8-2-7-3/h2H2,1H3,(H,8,9);3,6H,2H2,1H3/b;5-4-