2-(3H-benzimidazol-1-ium-1-yl)-N-(thiophen-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-(2-thenylideneamino)acetamide Formula: C14H13N4OS+ MolecularWeight: 285.34422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CC(=O)NN=CC3=CC=CS3

InChI

InChI=1S/C14H12N4OS/c19-14(17-16-8-11-4-3-7-20-11)9-18-10-15-12-5-1-2-6-13(12)18/h1-8,10H,9H2,(H,17,19)/p+1