[(2S,3S)-2-(1H-benzimidazol-2-yl)-3-methyl-thiolan-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-(1H-benzimidazol-2-yl)-3-methyl-thiolan-3-yl] ethanoate Openeye Name: [(2S,3S)-2-(1H-benzimidazol-2-yl)-3-methyl-tetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-(1H-benzimidazol-2-yl)-3-methyl-3-thiolanyl] ester IUPAC Name: [(2S,3S)-2-(1H-benzimidazol-2-yl)-3-methylthiolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-(1H-benzimidazol-2-yl)-3-methyl-tetrahydrothiophen-3-yl] ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCSC1C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)O[C@]1(CCS[C@H]1C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C14H16N2O2S/c1-9(17)18-14(2)7-8-19-12(14)13-15-10-5-3-4-6-11(10)16-13/h3-6,12H,7-8H2,1-2H3,(H,15,16)/t12-,14-/m0/s1