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

Systemtic Name: [(2S,3S)-2-(1-ethanoylbenzimidazol-2-yl)-3-methyl-thiolan-3-yl] ethanoate Openeye Name: [(2S,3S)-2-(1-acetylbenzimidazol-2-yl)-3-methyl-tetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-(1-acetyl-2-benzimidazolyl)-3-methyl-3-thiolanyl] ester IUPAC Name: [(2S,3S)-2-(1-acetylbenzimidazol-2-yl)-3-methylthiolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-(1-acetylbenzimidazol-2-yl)-3-methyl-tetrahydrothiophen-3-yl] ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C3C(CCS3)(C)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1[C@H]3[C@@](CCS3)(C)OC(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-10(19)18-13-7-5-4-6-12(13)17-15(18)14-16(3,8-9-22-14)21-11(2)20/h4-7,14H,8-9H2,1-3H3/t14-,16-/m0/s1