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

Systemtic Name: 6-methyl-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-methyl-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-methyl-3-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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