S-[(1S,4R,5S)-3-oxidanylidene-5-bicyclo[2.2.1]heptanyl] ethanethioate

Systemtic Name: S-[(1S,4R,5S)-3-oxidanylidene-5-bicyclo[2.2.1]heptanyl] ethanethioate Openeye Name: S-[(1R,2S,4S)-6-oxonorbornan-2-yl] ethanethioate CAS Name: ethanethioic acid S-[(1S,4R,5S)-3-oxo-5-bicyclo[2.2.1]heptanyl] ester IUPAC Name: S-[(1S,4R,5S)-3-oxo-5-bicyclo[2.2.1]heptanyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R,2S,4S)-6-ketonorbornan-2-yl] ester Formula: C9H12O2S MolecularWeight: 184.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC2CC1C(=O)C2

Isomeric SMILES

CC(=O)S[C@H]1C[C@H]2C[C@@H]1C(=O)C2

InChI

InChI=1S/C9H12O2S/c1-5(10)12-9-4-6-2-7(9)8(11)3-6/h6-7,9H,2-4H2,1H3/t6-,7+,9-/m0/s1