5-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-phenylthiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-phenylthiazolo[3,2-a]pyrimidin-7-one Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C=CS3

InChI

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