5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate; tetrabutylazanium

Systemtic Name: 5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate; tetrabutylazanium Openeye Name: 5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate; tetrabutylammonium CAS Name: 5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate; tetrabutylammonium IUPAC Name: 5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate; tetrabutylazanium Traditional Name: 5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate; tetrabutylammonium Formula: C23H43N5OS MolecularWeight: 437.68542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1=NC2=NC(=NN2C(=C1)[O-])SC

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1=NC2=NC(=NN2C(=C1)[O-])SC

InChI

InChI=1S/C16H36N.C7H8N4OS/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-4-3-5(12)11-6(8-4)9-7(10-11)13-2/h5-16H2,1-4H3;3,12H,1-2H3/q+1;/p-1