6-methoxycarbonyl-5-(4-methoxyphenyl)-7,8-dimethyl-2-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate

Systemtic Name: 6-methoxycarbonyl-5-(4-methoxyphenyl)-7,8-dimethyl-2-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate Openeye Name: 6-methoxycarbonyl-5-(4-methoxyphenyl)-7,8-dimethyl-2-phenyl-5H-thiazolo[3,2-a]pyrimidin-4-ium-3-olate CAS Name: 6-methoxycarbonyl-5-(4-methoxyphenyl)-7,8-dimethyl-2-phenyl-5H-thiazolo[3,2-a]pyrimidin-4-ium-3-olate IUPAC Name: 6-methoxycarbonyl-5-(4-methoxyphenyl)-7,8-dimethyl-2-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate Traditional Name: 6-carbomethoxy-5-(4-methoxyphenyl)-7,8-dimethyl-2-phenyl-5H-thiazolo[3,2-a]pyrimidin-4-ium-3-olate Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C([N+]2=C(N1C)SC(=C2[O-])C3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(C([N+]2=C(N1C)SC(=C2[O-])C3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C23H22N2O4S/c1-14-18(22(27)29-4)19(15-10-12-17(28-3)13-11-15)25-21(26)20(30-23(25)24(14)2)16-8-6-5-7-9-16/h5-13,19H,1-4H3