[(1R)-1-cyanoethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetic acid [(1R)-1-cyanoethyl] ester Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN1C2=CC=CC=C2N=C1CSC

Isomeric SMILES

C[C@H](C#N)OC(=O)CN1C2=CC=CC=C2N=C1CSC

InChI

InChI=1S/C14H15N3O2S/c1-10(7-15)19-14(18)8-17-12-6-4-3-5-11(12)16-13(17)9-20-2/h3-6,10H,8-9H2,1-2H3/t10-/m1/s1