5-bromanyl-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-bromo-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=CS2)Br)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C(=CS2)Br)C(=O)N(C1=O)C

InChI

InChI=1S/C11H13BrN2O2S/c1-6(2)4-14-10-8(7(12)5-17-10)9(15)13(3)11(14)16/h5-6H,4H2,1-3H3