prop-2-enyl 7-oxidanylidene-3-(sulfanylidenemethylidene)-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 7-oxidanylidene-3-(sulfanylidenemethylidene)-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 7-oxo-3-(thioxomethylene)-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 7-oxo-3-(sulfanylidenemethylidene)-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-oxo-3-(sulfanylidenemethylidene)-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3-(thioxomethylene)-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C15H21NO4S2Si MolecularWeight: 371.54704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(C(=C=S)S2)C(=O)OCC=C)O[Si](C)(C)C

Isomeric SMILES

CC(C1C2N(C1=O)C(C(=C=S)S2)C(=O)OCC=C)O[Si](C)(C)C

InChI

InChI=1S/C15H21NO4S2Si/c1-6-7-19-15(18)12-10(8-21)22-14-11(13(17)16(12)14)9(2)20-23(3,4)5/h6,9,11-12,14H,1,7H2,2-5H3