1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [5-(1H-benzimidazol-2-ylthio)-2-furyl]methylene-(4-methoxyphenyl)amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O2S/c1-23-14-8-6-13(7-9-14)20-12-15-10-11-18(24-15)25-19-21-16-4-2-3-5-17(16)22-19/h2-12H,1H3,(H,21,22)