S-[2-(1-ethanoylbenzimidazol-2-yl)ethyl] ethanethioate

Systemtic Name: S-[2-(1-ethanoylbenzimidazol-2-yl)ethyl] ethanethioate Openeye Name: S-[2-(1-acetylbenzimidazol-2-yl)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(1-acetyl-2-benzimidazolyl)ethyl] ester IUPAC Name: S-[2-(1-acetylbenzimidazol-2-yl)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(1-acetylbenzimidazol-2-yl)ethyl] ester Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1CCSC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1CCSC(=O)C

InChI

InChI=1S/C13H14N2O2S/c1-9(16)15-12-6-4-3-5-11(12)14-13(15)7-8-18-10(2)17/h3-6H,7-8H2,1-2H3