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

Systemtic Name: 1-[(3-methylphenyl)methyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(m-tolylmethyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(3-methylphenyl)methyl]-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(3-methylphenyl)methyl]-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(3-methylbenzyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C20H16N2O2S/c1-14-6-5-7-15(12-14)13-21-17-10-11-25-18(17)19(23)22(20(21)24)16-8-3-2-4-9-16/h2-12H,13H2,1H3