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

Systemtic Name: 3-(4-methylphenyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-phenyl-3-(p-tolyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-phenyl-3-(p-tolyl)-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-12-7-9-14(10-8-12)21-18(22)15-11-16(13-5-3-2-4-6-13)24-17(15)20-19(21)23/h2-11H,1H3,(H,20,23)