1-ethanoyl-3,5,6-triphenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-ethanoyl-3,5,6-triphenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-acetyl-3,5,6-triphenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-acetyl-3,5,6-triphenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-acetyl-3,5,6-triphenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-acetyl-3,5,6-triphenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c1-17(29)27-25-22(24(30)28(26(27)31)20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)23(32-25)19-13-7-3-8-14-19/h2-16H,1H3