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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione Openeye Name: 3-[(2,4-dimethoxyphenyl)methyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione CAS Name: 3-[(2,4-dimethoxyphenyl)methyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione IUPAC Name: 3-[(2,4-dimethoxyphenyl)methyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione Traditional Name: 3-(2,4-dimethoxybenzyl)-1H-thieno[3,4-d]pyrimidine-2,4-quinone Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=O)C3=CSC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=O)C3=CSC=C3NC2=O)OC

InChI

InChI=1S/C15H14N2O4S/c1-20-10-4-3-9(13(5-10)21-2)6-17-14(18)11-7-22-8-12(11)16-15(17)19/h3-5,7-8H,6H2,1-2H3,(H,16,19)