3-(4-bromanylthiophen-2-yl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 3-(4-bromanylthiophen-2-yl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(4-bromo-2-thienyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(4-bromo-2-thiophenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(4-bromothiophen-2-yl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(4-bromo-2-thienyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C10H6BrN5O2S MolecularWeight: 340.15594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC(=CS3)Br

Isomeric SMILES

CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC(=CS3)Br

InChI

InChI=1S/C10H6BrN5O2S/c1-16-9(17)6-8(13-10(16)18)15-14-7(12-6)5-2-4(11)3-19-5/h2-3H,1H3,(H,13,15,18)