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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C)CC3=CC=CC=C3

InChI

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