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

Systemtic Name: 7-(phenoxymethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-(phenoxymethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-(phenoxymethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-(phenoxymethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-(phenoxymethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C13H11N2O2S+ MolecularWeight: 259.30364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c16-12-8-10(14-13-15(12)6-7-18-13)9-17-11-4-2-1-3-5-11/h1-8H,9H2/p+1