7-[(3-ethanoylpyridin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(3-ethanoylpyridin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(3-acetylpyridin-1-ium-1-yl)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(3-acetyl-1-pyridin-1-iumyl)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(3-acetylpyridin-1-ium-1-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(3-acetylpyridin-1-ium-1-yl)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C14H12N3O2S+ MolecularWeight: 286.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C14H12N3O2S/c1-10(18)11-3-2-4-16(8-11)9-12-7-13(19)17-5-6-20-14(17)15-12/h2-8H,9H2,1H3/q+1