6-(4-methoxyphenyl)-4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione

Systemtic Name: 6-(4-methoxyphenyl)-4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione Openeye Name: 6-(4-methoxyphenyl)-4H-thiazolo[5,4-d]pyrimidine-5,7-dione CAS Name: 6-(4-methoxyphenyl)-4H-thiazolo[5,4-d]pyrimidine-5,7-dione IUPAC Name: 6-(4-methoxyphenyl)-4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione Traditional Name: 6-(4-methoxyphenyl)-4H-thiazolo[5,4-d]pyrimidine-5,7-quinone Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)SC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)SC=N3

InChI

InChI=1S/C12H9N3O3S/c1-18-8-4-2-7(3-5-8)15-11(16)9-10(14-12(15)17)19-6-13-9/h2-6H,1H3,(H,14,17)