2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C13H13N4OS2+ MolecularWeight: 305.39852

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4OS2/c1-17-10-5-3-2-4-9(10)15-13(17)20-8-11(18)16-12-14-6-7-19-12/h2-7H,8H2,1H3,(H,14,16,18)/p+1