5-[2-(1-ethanoylbenzimidazol-2-yl)sulfanylethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(1-ethanoylbenzimidazol-2-yl)sulfanylethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(1-acetylbenzimidazol-2-yl)sulfanylacetyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[(1-acetyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-(1-acetylbenzimidazol-2-yl)sulfanylacetyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-[(1-acetylbenzimidazol-2-yl)thio]acetyl]amino]-2-hydroxy-benzoic acid Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C18H15N3O5S/c1-10(22)21-14-5-3-2-4-13(14)20-18(21)27-9-16(24)19-11-6-7-15(23)12(8-11)17(25)26/h2-8,23H,9H2,1H3,(H,19,24)(H,25,26)