N-[(1S,2R,5S)-2-oxidanyl-8-oxidanylidene-7-thiabicyclo[3.2.1]octan-5-yl]benzamide

Systemtic Name: N-[(1S,2R,5S)-2-oxidanyl-8-oxidanylidene-7-thiabicyclo[3.2.1]octan-5-yl]benzamide Openeye Name: N-[(1S,2R,5S)-2-hydroxy-8-oxo-7-thiabicyclo[3.2.1]octan-5-yl]benzamide CAS Name: N-[(1S,2R,5S)-2-hydroxy-8-oxo-7-thiabicyclo[3.2.1]octan-5-yl]benzamide IUPAC Name: N-[(1S,2R,5S)-2-hydroxy-8-oxo-7-thiabicyclo[3.2.1]octan-5-yl]benzamide Traditional Name: N-[(1S,2R,5S)-2-hydroxy-8-keto-7-thiabicyclo[3.2.1]octan-5-yl]benzamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CSC(C1O)C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@]2(CS[C@@H]([C@@H]1O)C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO3S/c16-10-6-7-14(8-19-11(10)12(14)17)15-13(18)9-4-2-1-3-5-9/h1-5,10-11,16H,6-8H2,(H,15,18)/t10-,11+,14-/m1/s1