3-(3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)NC2=O

InChI

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