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

Systemtic Name: 5-phenyl-1,3-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3-diallyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-1,3-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-phenyl-1,3-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-diallyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC=C

Isomeric SMILES

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C18H16N2O2S/c1-3-10-19-16(21)15-14(13-8-6-5-7-9-13)12-23-17(15)20(11-4-2)18(19)22/h3-9,12H,1-2,10-11H2