7-(4-methylphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-(4-methylphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 7-(p-tolyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 7-(4-methylphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-(4-methylphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 7-(p-tolyl)-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2NC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2NC(=O)NC3=O

InChI

InChI=1S/C13H10N2O2S/c1-7-2-4-8(5-3-7)9-6-18-11-10(9)14-13(17)15-12(11)16/h2-6H,1H3,(H2,14,15,16,17)