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

Systemtic Name: 6-methyl-1-phenacyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-methyl-1-phenacyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-1-phenacyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-methyl-1-phenacyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-methyl-1-phenacyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-14-12-17-19(25)23(16-10-6-3-7-11-16)21(26)22(20(17)27-14)13-18(24)15-8-4-2-5-9-15/h2-12H,13H2,1H3