1-phenacyl-3,6-diphenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-phenacyl-3,6-diphenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-phenacyl-3,6-diphenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-phenacyl-3,6-diphenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-phenacyl-3,6-diphenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-phenacyl-3,6-diphenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C26H18N2O3S MolecularWeight: 438.49772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N(C(=O)N(C3=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N(C(=O)N(C3=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c29-22(18-10-4-1-5-11-18)17-27-25-21(16-23(32-25)19-12-6-2-7-13-19)24(30)28(26(27)31)20-14-8-3-9-15-20/h1-16H,17H2