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

Systemtic Name: 3-phenyl-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-phenyl-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-phenyl-thieno[3,2-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(=O)N(C2=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

InChI

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