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

Systemtic Name: 6-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C12H9N2OS+ MolecularWeight: 229.27766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C12H8N2OS/c15-11-10(9-4-2-1-3-5-9)8-13-12-14(11)6-7-16-12/h1-8H/p+1