1-[[4-(2-ethanoylphenyl)phenyl]methyl]-7-methyl-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[[4-(2-ethanoylphenyl)phenyl]methyl]-7-methyl-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[[4-(2-acetylphenyl)phenyl]methyl]-3-hydroxy-7-methyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[[4-(2-acetylphenyl)phenyl]methyl]-3-hydroxy-7-methylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[[4-(2-acetylphenyl)phenyl]methyl]-3-hydroxy-7-methylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[4-(2-acetylphenyl)benzyl]-3-hydroxy-7-methyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N(C(=O)N(C2=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=CSC2=C1N(C(=O)N(C2=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C22H18N2O4S/c1-13-12-29-20-19(13)23(22(27)24(28)21(20)26)11-15-7-9-16(10-8-15)18-6-4-3-5-17(18)14(2)25/h3-10,12,28H,11H2,1-2H3