5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C19H14N2O2S/c22-17-16-15(14-9-5-2-6-10-14)12-24-18(16)21(19(23)20-17)11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,22,23)