7-methoxy-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-methoxy-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-methoxy-3-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-methoxy-3-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-methoxy-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-methoxy-3-phenyl-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:

COC1=CC(=O)[N+]2=C(N1)SC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)[N+]2=C(N1)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C13H10N2O2S/c1-17-11-7-12(16)15-10(8-18-13(15)14-11)9-5-3-2-4-6-9/h2-8H,1H3/p+1