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

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-3,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-3,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H13BrN2O3S MolecularWeight: 393.25502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3S/c1-9-7-12-14(21)18(2)16(22)19(15(12)23-9)8-13(20)10-3-5-11(17)6-4-10/h3-7H,8H2,1-2H3