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

Systemtic Name: 1-ethanoyl-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-acetyl-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-acetyl-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-acetyl-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-acetyl-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2C(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C16H14N2O3S/c1-9-10(2)22-15-13(9)14(20)18(12-7-5-4-6-8-12)16(21)17(15)11(3)19/h4-8H,1-3H3