N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H16N4O2S/c1-21-15-8-3-2-7-14(15)19-17(21)24-11-16(23)20-18-10-12-5-4-6-13(22)9-12/h2-10,22H,11H2,1H3,(H,20,23)/b18-10+