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

Systemtic Name: 5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C15H12N2O2S MolecularWeight: 284.33298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)NC1=O

Isomeric SMILES

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)NC1=O

InChI

InChI=1S/C15H12N2O2S/c1-2-8-17-14-12(13(18)16-15(17)19)11(9-20-14)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,16,18,19)