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

Systemtic Name: 6-ethanoyl-3,5-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-3,5-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3,5-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-3,5-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-3,5-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C18H16N2O4S/c1-10-14-16(23)19(3)18(24)20(17(14)25-15(10)11(2)21)9-13(22)12-7-5-4-6-8-12/h4-8H,9H2,1-3H3