3-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 3-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 3-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 3-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 3-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 3-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC(=O)CC(=O)N23

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC(=O)CC(=O)N23

InChI

InChI=1S/C13H10N2O3S/c1-18-9-4-2-8(3-5-9)10-7-19-13-14-11(16)6-12(17)15(10)13/h2-5,7H,6H2,1H3