3-(2-methylprop-2-enyl)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-methylprop-2-enyl)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-methylprop-2-enyl)-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-methylprop-2-enyl)-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-4-10-20-18-16(17(22)21(19(20)23)11-13(2)3)15(12-24-18)14-8-6-5-7-9-14/h4-9,12H,1-2,10-11H2,3H3