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

Systemtic Name: 2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)carbonylbenzoate Openeye Name: 2-(2-allylsulfanylbenzimidazole-1-carbonyl)benzoate CAS Name: 2-[oxo-[2-(prop-2-enylthio)-1-benzimidazolyl]methyl]benzoate IUPAC Name: 2-(2-prop-2-enylsulfanylbenzimidazole-1-carbonyl)benzoate Traditional Name: 2-[2-(allylthio)benzimidazole-1-carbonyl]benzoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-2-11-24-18-19-14-9-5-6-10-15(14)20(18)16(21)12-7-3-4-8-13(12)17(22)23/h2-10H,1,11H2,(H,22,23)/p-1