S-ethyl (2E)-2-methoxyimino-3-oxidanylidene-butanethioate

Systemtic Name: S-ethyl (2E)-2-methoxyimino-3-oxidanylidene-butanethioate Openeye Name: S-ethyl (2E)-2-methoxyimino-3-oxo-butanethioate CAS Name: (2E)-2-methoxyimino-3-oxobutanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2E)-2-methoxyimino-3-oxobutanethioate Traditional Name: (2E)-3-keto-2-methyloximino-butanethioic acid S-ethyl ester Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=NOC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3S/c1-4-12-7(10)6(5(2)9)8-11-3/h4H2,1-3H3/b8-6+