3-(4-methylphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-phenacyl-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1-phenacylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1-phenacylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-phenacyl-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-14-7-9-16(10-8-14)23-20(25)19-17(11-12-27-19)22(21(23)26)13-18(24)15-5-3-2-4-6-15/h2-12H,13H2,1H3