8-(4-methoxyphenyl)-5-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one

Systemtic Name: 8-(4-methoxyphenyl)-5-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one Openeye Name: 5-hydroxy-8-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidin-4-ium-7-one CAS Name: 5-hydroxy-8-(4-methoxyphenyl)-7-thiazolo[3,2-a]pyrimidin-4-iumone IUPAC Name: 5-hydroxy-8-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one Traditional Name: 5-hydroxy-8-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidin-4-ium-7-one Formula: C13H11N2O3S+ MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C([N+]3=C2SC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C([N+]3=C2SC=C3)O

InChI

InChI=1S/C13H10N2O3S/c1-18-10-4-2-9(3-5-10)15-12(17)8-11(16)14-6-7-19-13(14)15/h2-8H,1H3/p+1