S-ethyl (2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanethioate

Systemtic Name: S-ethyl (2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanethioate Openeye Name: S-ethyl (2E)-4-bromo-2-methoxyimino-3-oxo-butanethioate CAS Name: (2E)-4-bromo-2-methoxyimino-3-oxobutanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2E)-4-bromo-2-methoxyimino-3-oxobutanethioate Traditional Name: (2E)-4-bromo-3-keto-2-methyloximino-butanethioic acid S-ethyl ester Formula: C7H10BrNO3S MolecularWeight: 268.1282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10BrNO3S/c1-3-13-7(11)6(9-12-2)5(10)4-8/h3-4H2,1-2H3/b9-6+