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

Systemtic Name: 3-(4-bromanylthiophen-2-yl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(4-bromo-2-thienyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(4-bromo-2-thiophenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(4-bromothiophen-2-yl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(4-bromo-2-thienyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C12H10BrN5O2S MolecularWeight: 368.2091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC(=CS3)Br)C

Isomeric SMILES

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC(=CS3)Br)C

InChI

InChI=1S/C12H10BrN5O2S/c1-3-18-10-8(11(19)17(2)12(20)15-10)14-9(16-18)7-4-6(13)5-21-7/h4-5H,3H2,1-2H3