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

Systemtic Name: 3-(4-chlorophenyl)-7-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 3-(4-chlorophenyl)-7-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 3-(4-chlorophenyl)-7-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 3-(4-chlorophenyl)-7-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 3-(4-chlorophenyl)-7-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C18H12ClN2OS+ MolecularWeight: 339.81868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)[N+]3=C(N2)SC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)[N+]3=C(N2)SC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-14-8-6-13(7-9-14)16-11-23-18-20-15(10-17(22)21(16)18)12-4-2-1-3-5-12/h1-11H/p+1