6-(4-bromanylthiophen-2-yl)-3,8-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-(4-bromanylthiophen-2-yl)-3,8-dimethyl-pteridine-2,4-dione Openeye Name: 6-(4-bromo-2-thienyl)-3,8-dimethyl-pteridine-2,4-dione CAS Name: 6-(4-bromo-2-thiophenyl)-3,8-dimethylpteridine-2,4-dione IUPAC Name: 6-(4-bromothiophen-2-yl)-3,8-dimethylpteridine-2,4-dione Traditional Name: 6-(4-bromo-2-thienyl)-3,8-dimethyl-pteridine-2,4-quinone Formula: C12H9BrN4O2S MolecularWeight: 353.19446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC(=CS3)Br

Isomeric SMILES

CN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC(=CS3)Br

InChI

InChI=1S/C12H9BrN4O2S/c1-16-4-7(8-3-6(13)5-20-8)14-9-10(16)15-12(19)17(2)11(9)18/h3-5H,1-2H3