5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzoate CAS Name: 2-hydroxy-5-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzoate IUPAC Name: 2-hydroxy-5-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzoate Traditional Name: 2-hydroxy-5-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]benzoate Formula: C17H14N3O5S- MolecularWeight: 372.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-25-10-3-4-12-13(7-10)20-17(19-12)26-8-15(22)18-9-2-5-14(21)11(6-9)16(23)24/h2-7,21H,8H2,1H3,(H,18,22)(H,19,20)(H,23,24)/p-1