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

Systemtic Name: 6-(4-bromanylthiophen-2-yl)-8-ethyl-3-methyl-pteridine-2,4-dione Openeye Name: 6-(4-bromo-2-thienyl)-8-ethyl-3-methyl-pteridine-2,4-dione CAS Name: 6-(4-bromo-2-thiophenyl)-8-ethyl-3-methylpteridine-2,4-dione IUPAC Name: 6-(4-bromothiophen-2-yl)-8-ethyl-3-methylpteridine-2,4-dione Traditional Name: 6-(4-bromo-2-thienyl)-8-ethyl-3-methyl-pteridine-2,4-quinone Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC(=CS3)Br

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC(=CS3)Br

InChI

InChI=1S/C13H11BrN4O2S/c1-3-18-5-8(9-4-7(14)6-21-9)15-10-11(18)16-13(20)17(2)12(10)19/h4-6H,3H2,1-2H3