1-methylsulfonylethyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate

Systemtic Name: 1-methylsulfonylethyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate Openeye Name: 1-methylsulfonylethyl (2E)-4-chloro-2-hydroxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-hydroxyimino-3-oxobutanoic acid 1-methylsulfonylethyl ester IUPAC Name: 1-methylsulfonylethyl (2E)-4-chloro-2-hydroxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-hydroximino-3-keto-butyric acid 1-mesylethyl ester Formula: C7H10ClNO6S MolecularWeight: 271.6754

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(=NO)C(=O)CCl)S(=O)(=O)C

Isomeric SMILES

CC(OC(=O)/C(=N/O)/C(=O)CCl)S(=O)(=O)C

InChI

InChI=1S/C7H10ClNO6S/c1-4(16(2,13)14)15-7(11)6(9-12)5(10)3-8/h4,12H,3H2,1-2H3/b9-6+