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

Systemtic Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-(thiophen-2-ylmethylideneamino)propanamide Openeye Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-(2-thienylmethyleneamino)propanamide CAS Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-(thiophen-2-ylmethylideneamino)propanamide IUPAC Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-(thiophen-2-ylmethylideneamino)propanamide Traditional Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-(2-thenylideneamino)propionamide Formula: C15H15N4OS+ MolecularWeight: 299.3708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS/c20-15(18-17-10-12-4-3-9-21-12)7-8-19-11-16-13-5-1-2-6-14(13)19/h1-6,9-11H,7-8H2,(H,18,20)/p+1