methyl (1R,5S)-4-oxidanylidene-6-phenylsulfanyl-bicyclo[3.2.0]hept-6-ene-5-carboxylate

Systemtic Name: methyl (1R,5S)-4-oxidanylidene-6-phenylsulfanyl-bicyclo[3.2.0]hept-6-ene-5-carboxylate Openeye Name: methyl (1R,5S)-4-oxo-6-phenylsulfanyl-bicyclo[3.2.0]hept-6-ene-5-carboxylate CAS Name: (1R,5S)-4-oxo-6-(phenylthio)-5-bicyclo[3.2.0]hept-6-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-4-oxo-6-phenylsulfanylbicyclo[3.2.0]hept-6-ene-5-carboxylate Traditional Name: (1R,5S)-4-keto-6-(phenylthio)bicyclo[3.2.0]hept-6-ene-5-carboxylic acid methyl ester Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C(CCC1=O)C=C2SC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@]12[C@H](CCC1=O)C=C2SC3=CC=CC=C3

InChI

InChI=1S/C15H14O3S/c1-18-14(17)15-10(7-8-12(15)16)9-13(15)19-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3/t10-,15-/m1/s1