[2-cyano-2-(6-methylsulfanyl-1,2,4,5-tetrazin-3-yl)ethenylidene]azanide; tetrabutylazanium

Systemtic Name: [2-cyano-2-(6-methylsulfanyl-1,2,4,5-tetrazin-3-yl)ethenylidene]azanide; tetrabutylazanium Openeye Name: [2-cyano-2-(6-methylsulfanyl-1,2,4,5-tetrazin-3-yl)ethenylidene]azanide; tetrabutylammonium CAS Name: [2-cyano-2-[6-(methylthio)-1,2,4,5-tetrazin-3-yl]ethenylidene]azanide; tetrabutylammonium IUPAC Name: [2-cyano-2-(6-methylsulfanyl-1,2,4,5-tetrazin-3-yl)ethenylidene]azanide; tetrabutylazanium Traditional Name: [2-cyano-2-[6-(methylthio)-1,2,4,5-tetrazin-3-yl]ethenylidene]azanide; tetrabutylammonium Formula: C22H39N7S MolecularWeight: 433.65696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CSC1=NN=C(N=N1)C(=C=[N-])C#N

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CSC1=NN=C(N=N1)C(=C=[N-])C#N

InChI

InChI=1S/C16H36N.C6H3N6S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-13-6-11-9-5(10-12-6)4(2-7)3-8/h5-16H2,1-4H3;1H3/q+1;-1