N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=NC3=CC=CC=C3S2.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=NC3=CC=CC=C3S2.[Cl-]

InChI

InChI=1S/C15H13N3OS.ClH/c1-11-6-8-18(9-7-11)10-14(19)17-15-16-12-4-2-3-5-13(12)20-15;/h2-9H,10H2,1H3;1H