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N-(3-cyanothiophen-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

N-(3-cyanothiophen-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide
Formula: C16H13N4OS+
MolecularWeight: 309.36562
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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C16H12N4OS/c1-2-19-11-20(14-6-4-3-5-13(14)19)10-15(21)18-16-12(9-17)7-8-22-16/h2-8,11H,1,10H2/p+1


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