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

Systemtic Name: 3-(2-methylprop-2-enyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-methylallyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-methylprop-2-enyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-methylprop-2-enyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-methylallyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3

InChI

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