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

Systemtic Name: 7-[(4-methoxyphenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-[(4-methoxyphenoxy)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-[(4-methoxyphenoxy)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-[(4-methoxyphenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-[(4-methoxyphenoxy)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C14H13N2O3S+ MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC(=O)[N+]3=C(N2)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC(=O)[N+]3=C(N2)SC=C3

InChI

InChI=1S/C14H12N2O3S/c1-18-11-2-4-12(5-3-11)19-9-10-8-13(17)16-6-7-20-14(16)15-10/h2-8H,9H2,1H3/p+1