S-ethyl (3E)-3-hydroxyimino-2,2-dimethyl-butanethioate

Systemtic Name: S-ethyl (3E)-3-hydroxyimino-2,2-dimethyl-butanethioate Openeye Name: S-ethyl (3E)-3-hydroxyimino-2,2-dimethyl-butanethioate CAS Name: (3E)-3-hydroxyimino-2,2-dimethylbutanethioic acid S-ethyl ester IUPAC Name: S-ethyl (3E)-3-hydroxyimino-2,2-dimethylbutanethioate Traditional Name: (3E)-3-hydroximino-2,2-dimethyl-butanethioic acid S-ethyl ester Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C)(C)C(=NO)C

Isomeric SMILES

CCSC(=O)C(C)(C)/C(=N/O)/C

InChI

InChI=1S/C8H15NO2S/c1-5-12-7(10)8(3,4)6(2)9-11/h11H,5H2,1-4H3/b9-6+