S-methyl (2Z)-2-methoxyimino-3-oxidanylidene-butanethioate

Systemtic Name: S-methyl (2Z)-2-methoxyimino-3-oxidanylidene-butanethioate Openeye Name: S-methyl (2Z)-2-methoxyimino-3-oxo-butanethioate CAS Name: (2Z)-2-methoxyimino-3-oxobutanethioic acid S-methyl ester IUPAC Name: S-methyl (2Z)-2-methoxyimino-3-oxobutanethioate Traditional Name: (2Z)-3-keto-2-methyloximino-butanethioic acid S-methyl ester Formula: C6H9NO3S MolecularWeight: 175.20556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C(=O)SC

Isomeric SMILES

CC(=O)/C(=N/OC)/C(=O)SC

InChI

InChI=1S/C6H9NO3S/c1-4(8)5(7-10-2)6(9)11-3/h1-3H3/b7-5-