6-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 6-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 6-bromo-2-(2-ethoxy-2-oxo-ethyl)sulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 6-bromo-2-[(2-ethoxy-2-oxoethyl)thio]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 6-bromo-2-(2-ethoxy-2-oxoethyl)sulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 6-bromo-2-[(2-ethoxy-2-keto-ethyl)thio]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C10H10BrN4O3S- MolecularWeight: 346.1804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN2C(=C(C(=NC2=N1)C)Br)[O-]

Isomeric SMILES

CCOC(=O)CSC1=NN2C(=C(C(=NC2=N1)C)Br)[O-]

InChI

InChI=1S/C10H11BrN4O3S/c1-3-18-6(16)4-19-10-13-9-12-5(2)7(11)8(17)15(9)14-10/h17H,3-4H2,1-2H3/p-1