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

Systemtic Name: 3,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-10-8-12-14(20)17(2)16(21)18(15(12)22-10)9-13(19)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3