6-[(E)-1,2-bis(bromanyl)-2-trimethylsilyl-ethenyl]-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-[(E)-1,2-bis(bromanyl)-2-trimethylsilyl-ethenyl]-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-[(E)-1,2-dibromo-2-trimethylsilyl-vinyl]-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-[(E)-1,2-dibromo-2-trimethylsilylethenyl]-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-[(E)-1,2-dibromo-2-trimethylsilylethenyl]-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-[(E)-1,2-dibromo-2-trimethylsilyl-vinyl]-1,3-dimethyl-pteridine-2,4-quinone Formula: C13H16Br2N4O2Si MolecularWeight: 448.18524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C(=C([Si](C)(C)C)Br)Br

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)/C(=C(/[Si](C)(C)C)\Br)/Br

InChI

InChI=1S/C13H16Br2N4O2Si/c1-18-11-9(12(20)19(2)13(18)21)17-7(6-16-11)8(14)10(15)22(3,4)5/h6H,1-5H3/b10-8-