6-bromanyl-1,3-dimethyl-8-(thiophen-2-ylmethyl)pteridine-2,4,7-trione

Systemtic Name: 6-bromanyl-1,3-dimethyl-8-(thiophen-2-ylmethyl)pteridine-2,4,7-trione Openeye Name: 6-bromo-1,3-dimethyl-8-(2-thienylmethyl)pteridine-2,4,7-trione CAS Name: 6-bromo-1,3-dimethyl-8-(thiophen-2-ylmethyl)pteridine-2,4,7-trione IUPAC Name: 6-bromo-1,3-dimethyl-8-(thiophen-2-ylmethyl)pteridine-2,4,7-trione Traditional Name: 6-bromo-1,3-dimethyl-8-(2-thenyl)pteridine-2,4,7-trione Formula: C13H11BrN4O3S MolecularWeight: 383.22044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2CC3=CC=CS3)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2CC3=CC=CS3)Br

InChI

InChI=1S/C13H11BrN4O3S/c1-16-10-8(11(19)17(2)13(16)21)15-9(14)12(20)18(10)6-7-4-3-5-22-7/h3-5H,6H2,1-2H3