2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanoate Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)acetate CAS Name: 2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetate IUPAC Name: 2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetate Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]acetate Formula: C12H11N2O2S- MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CC(=O)[O-]

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CC(=O)[O-]

InChI

InChI=1S/C12H12N2O2S/c1-2-7-17-12-13-9-5-3-4-6-10(9)14(12)8-11(15)16/h2-6H,1,7-8H2,(H,15,16)/p-1