3-(1-phenylbenzimidazol-2-yl)sulfanylpropanoic acid

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)sulfanylpropanoic acid Openeye Name: 3-(1-phenylbenzimidazol-2-yl)sulfanylpropanoic acid CAS Name: 3-[(1-phenyl-2-benzimidazolyl)thio]propanoic acid IUPAC Name: 3-(1-phenylbenzimidazol-2-yl)sulfanylpropanoic acid Traditional Name: 3-[(1-phenylbenzimidazol-2-yl)thio]propionic acid Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCC(=O)O

InChI

InChI=1S/C16H14N2O2S/c19-15(20)10-11-21-16-17-13-8-4-5-9-14(13)18(16)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)