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

Systemtic Name: 3-(4-methylphenyl)-6-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-6-phenyl-3-(p-tolyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-6-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-6-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-6-phenyl-3-(p-tolyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-3-13-23-21-18(14-19(27-21)16-7-5-4-6-8-16)20(25)24(22(23)26)17-11-9-15(2)10-12-17/h3-12,14H,1,13H2,2H3