methyl (E)-4-[(6E)-3-oxidanylidene-6-(2-trimethylsilylethylsulfonylimino)cyclohexa-1,4-dien-1-yl]but-3-enoate

Systemtic Name: methyl (E)-4-[(6E)-3-oxidanylidene-6-(2-trimethylsilylethylsulfonylimino)cyclohexa-1,4-dien-1-yl]but-3-enoate Openeye Name: methyl (E)-4-[(6E)-3-oxo-6-(2-trimethylsilylethylsulfonylimino)cyclohexa-1,4-dien-1-yl]but-3-enoate CAS Name: (E)-4-[(6E)-3-oxo-6-(2-trimethylsilylethylsulfonylimino)-1-cyclohexa-1,4-dienyl]-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(6E)-3-oxo-6-(2-trimethylsilylethylsulfonylimino)cyclohexa-1,4-dien-1-yl]but-3-enoate Traditional Name: (E)-4-[(6E)-3-keto-6-(2-trimethylsilylethylsulfonylimino)cyclohexa-1,4-dien-1-yl]but-3-enoic acid methyl ester Formula: C16H23NO5SSi MolecularWeight: 369.50802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC=CC1=CC(=O)C=CC1=NS(=O)(=O)CC[Si](C)(C)C

Isomeric SMILES

COC(=O)C/C=C/C\1=CC(=O)C=C/C1=N\S(=O)(=O)CC[Si](C)(C)C

InChI

InChI=1S/C16H23NO5SSi/c1-22-16(19)7-5-6-13-12-14(18)8-9-15(13)17-23(20,21)10-11-24(2,3)4/h5-6,8-9,12H,7,10-11H2,1-4H3/b6-5+,17-15+