S-methyl (2Z)-2-methoxyimino-3-trimethylsilyloxy-but-3-enethioate

Systemtic Name: S-methyl (2Z)-2-methoxyimino-3-trimethylsilyloxy-but-3-enethioate Openeye Name: S-methyl (2Z)-2-methoxyimino-3-trimethylsilyloxy-but-3-enethioate CAS Name: (2Z)-2-methoxyimino-3-trimethylsilyloxy-3-butenethioic acid S-methyl ester IUPAC Name: S-methyl (2Z)-2-methoxyimino-3-trimethylsilyloxybut-3-enethioate Traditional Name: (2Z)-2-methyloximino-3-trimethylsilyloxy-but-3-enethioic acid S-methyl ester Formula: C9H17NO3SSi MolecularWeight: 247.38668

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=C)O[Si](C)(C)C)C(=O)SC

Isomeric SMILES

CO/N=C(/C(=C)O[Si](C)(C)C)\C(=O)SC

InChI

InChI=1S/C9H17NO3SSi/c1-7(13-15(4,5)6)8(10-12-2)9(11)14-3/h1H2,2-6H3/b10-8-