7-[(3-ethanoylphenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-[(3-ethanoylphenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-[(3-acetylphenoxy)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-[(3-acetylphenoxy)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-[(3-acetylphenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-[(3-acetylphenoxy)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C15H13N2O3S+ MolecularWeight: 301.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=O)[N+]3=C(N2)SC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=O)[N+]3=C(N2)SC=C3

InChI

InChI=1S/C15H12N2O3S/c1-10(18)11-3-2-4-13(7-11)20-9-12-8-14(19)17-5-6-21-15(17)16-12/h2-8H,9H2,1H3/p+1