N-(1,3-benzothiazol-2-yl)-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=NC3=CC=CC=C3S2.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=NC3=CC=CC=C3S2.[Cl-]

InChI

InChI=1S/C14H11N3OS.ClH/c18-13(10-17-8-4-1-5-9-17)16-14-15-11-6-2-3-7-12(11)19-14;/h1-9H,10H2;1H