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

Systemtic Name: 3-methyl-1-(2-methylprop-2-enyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-methyl-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-1-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-methyl-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11(2)9-19-16-14(15(20)18(3)17(19)21)13(10-22-16)12-7-5-4-6-8-12/h4-8,10H,1,9H2,2-3H3