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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C15H14N3OS+ MolecularWeight: 284.35616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/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/p+1