1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(3,4-dimethylphenyl)methanimine Traditional Name: [5-(1H-benzimidazol-2-ylthio)-2-furyl]methylene-(3,4-dimethylphenyl)amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H17N3OS/c1-13-7-8-15(11-14(13)2)21-12-16-9-10-19(24-16)25-20-22-17-5-3-4-6-18(17)23-20/h3-12H,1-2H3,(H,22,23)