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

Systemtic Name: 1-methyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC=C

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC=C

InChI

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