6-[(4-methoxyphenyl)methyl]-3-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-methyl-6-p-anisyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)SC(=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(NC1=O)SC(=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N2O3S/c1-17-14(18)12-8-11(21-13(12)16-15(17)19)7-9-3-5-10(20-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,16,19)