7-(4-methoxyphenyl)-5-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate

Systemtic Name: 7-(4-methoxyphenyl)-5-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate Openeye Name: 7-(4-methoxyphenyl)-5-methyl-2-phenyl-thiazolo[3,2-a]pyrimidin-4-ium-3-olate CAS Name: 7-(4-methoxyphenyl)-5-methyl-2-phenyl-3-thiazolo[3,2-a]pyrimidin-4-iumolate IUPAC Name: 7-(4-methoxyphenyl)-5-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate Traditional Name: 7-(4-methoxyphenyl)-5-methyl-2-phenyl-thiazolo[3,2-a]pyrimidin-4-ium-3-olate Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=C(SC2=NC(=C1)C3=CC=C(C=C3)OC)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=[N+]2C(=C(SC2=NC(=C1)C3=CC=C(C=C3)OC)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H16N2O2S/c1-13-12-17(14-8-10-16(24-2)11-9-14)21-20-22(13)19(23)18(25-20)15-6-4-3-5-7-15/h3-12H,1-2H3