6-(2-azanyl-4,5-dimethyl-phenyl)sulfanyl-5-bromanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2-azanyl-4,5-dimethyl-phenyl)sulfanyl-5-bromanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(2-amino-4,5-dimethyl-phenyl)sulfanyl-5-bromo-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-amino-4,5-dimethylphenyl)thio]-5-bromo-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2-amino-4,5-dimethylphenyl)sulfanyl-5-bromo-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-amino-4,5-dimethyl-phenyl)thio]-5-bromo-uracil Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)SC2=C(C(=O)NC(=O)N2)Br)N

Isomeric SMILES

CC1=CC(=C(C=C1C)SC2=C(C(=O)NC(=O)N2)Br)N

InChI

InChI=1S/C12H12BrN3O2S/c1-5-3-7(14)8(4-6(5)2)19-11-9(13)10(17)15-12(18)16-11/h3-4H,14H2,1-2H3,(H2,15,16,17,18)