8-(4-methoxyphenyl)-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate

Systemtic Name: 8-(4-methoxyphenyl)-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Openeye Name: 8-(4-methoxyphenyl)-7-oxo-thiazolo[3,2-a]pyrimidin-4-ium-5-olate CAS Name: 8-(4-methoxyphenyl)-7-oxo-5-thiazolo[3,2-a]pyrimidin-4-iumolate IUPAC Name: 8-(4-methoxyphenyl)-7-oxo-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Traditional Name: 7-keto-8-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidin-4-ium-5-olate Formula: C13H10N2O3S MolecularWeight: 274.2951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C([N+]3=C2SC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C([N+]3=C2SC=C3)[O-]

InChI

InChI=1S/C13H10N2O3S/c1-18-10-4-2-9(3-5-10)15-12(17)8-11(16)14-6-7-19-13(14)15/h2-8H,1H3