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

Systemtic Name: 1-phenacyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-phenacyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-phenacyl-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-phenacyl-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-phenacyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C20H14N2O3S/c23-17(14-7-3-1-4-8-14)13-21-16-11-12-26-18(16)19(24)22(20(21)25)15-9-5-2-6-10-15/h1-12H,13H2