1-(4-methoxyphenyl)-5-methyl-3-oxidanyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-3-oxidanyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C14H12N2O4S/c1-8-7-21-13-11(8)12(17)16(19)14(18)15(13)9-3-5-10(20-2)6-4-9/h3-7,19H,1-2H3