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

Systemtic Name: 1-[(4-bromophenyl)methyl]-3,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-bromophenyl)methyl]-3,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(4-bromophenyl)methyl]-3,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-bromophenyl)methyl]-3,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(4-bromobenzyl)-3,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2S/c1-9-7-12-13(19)17(2)15(20)18(14(12)21-9)8-10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3