S-(1-ethanoylbenzimidazol-2-yl) ethanethioate

Systemtic Name: S-(1-ethanoylbenzimidazol-2-yl) ethanethioate Openeye Name: S-(1-acetylbenzimidazol-2-yl) ethanethioate CAS Name: ethanethioic acid S-(1-acetyl-2-benzimidazolyl) ester IUPAC Name: S-(1-acetylbenzimidazol-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-acetylbenzimidazol-2-yl) ester Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SC(=O)C

InChI

InChI=1S/C11H10N2O2S/c1-7(14)13-10-6-4-3-5-9(10)12-11(13)16-8(2)15/h3-6H,1-2H3