5,6-dimethyl-3-(phenylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5,6-dimethyl-3-(phenylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-3-(phenylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C

InChI

InChI=1S/C15H14N2O2S/c1-9-10(2)20-13-12(9)14(18)17(15(19)16-13)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,19)