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

Systemtic Name: 1-methyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C13H10N2O2S/c1-14-10-7-8-18-11(10)12(16)15(13(14)17)9-5-3-2-4-6-9/h2-8H,1H3