methyl (1S,2S,4R)-3-thiabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: methyl (1S,2S,4R)-3-thiabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: methyl (1S,2S,4R)-3-thiabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1S,2S,4R)-3-thiabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S,4R)-3-thiabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1S,2S,4R)-3-thiabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester Formula: C8H10O2S MolecularWeight: 170.2288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC(S1)C=C2

Isomeric SMILES

COC(=O)[C@@H]1[C@H]2C[C@@H](S1)C=C2

InChI

InChI=1S/C8H10O2S/c1-10-8(9)7-5-2-3-6(4-5)11-7/h2-3,5-7H,4H2,1H3/t5-,6+,7+/m1/s1