2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C20H23N4O4S+ MolecularWeight: 415.48602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N4O4S/c1-24-15-8-6-5-7-14(15)22-20(24)29-12-18(25)23-21-11-13-9-16(26-2)19(28-4)17(10-13)27-3/h5-11H,12H2,1-4H3,(H,23,25)/p+1