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

Systemtic Name: 6-methyl-3-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-6-methyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-3-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-6-methyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C16H14N2O2S/c1-3-9-17-15-13(10-11(2)21-15)14(19)18(16(17)20)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3