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

Systemtic Name: 5-phenyl-3-(phenylmethyl)-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-benzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-3-(phenylmethyl)-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-benzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-2-13-23-21-19(18(15-27-21)17-11-7-4-8-12-17)20(25)24(22(23)26)14-16-9-5-3-6-10-16/h2-12,15H,1,13-14H2