1-methyl-3-oxidanyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-oxidanyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-methyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-methyl-7-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-methyl-7-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-methyl-7-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C13H10N2O3S MolecularWeight: 274.2951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)O)SC=C2C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)O)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C13H10N2O3S/c1-14-10-9(8-5-3-2-4-6-8)7-19-11(10)12(16)15(18)13(14)17/h2-7,18H,1H3