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cyclohexyl-[[(E)-diazanylmethylideneamino]-(oxiran-2-ylmethylsulfanyl)methylidene]azanium bromide

cyclohexyl-[[(E)-diazanylmethylideneamino]-(oxiran-2-ylmethylsulfanyl)methylidene]azanium bromide

Systemtic Name:cyclohexyl-[[(E)-diazanylmethylideneamino]-(oxiran-2-ylmethylsulfanyl)methylidene]azanium bromide
Openeye Name:cyclohexyl-[[(E)-hydrazinomethyleneamino]-(oxiran-2-ylmethylsulfanyl)methylene]ammonium bromide
CAS Name:cyclohexyl-[[(E)-hydrazinylmethylideneamino]-(2-oxiranylmethylthio)methylidene]ammonium bromide
IUPAC Name:cyclohexyl-[[(E)-hydrazinylmethylideneamino]-(oxiran-2-ylmethylsulfanyl)methylidene]azanium bromide
Traditional Name:cyclohexyl-[(glycidylthio)-[(E)-hydrazinomethyleneamino]methylene]ammonium bromide
Formula: C11H21BrN4OS
MolecularWeight: 337.27964
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C(N=CNN)SCC2CO2.[Br-]


Isomeric SMILES

C1CCC(CC1)[NH+]=C(/N=C/NN)SCC2CO2.[Br-]


InChI

InChI=1S/C11H20N4OS.BrH/c12-14-8-13-11(17-7-10-6-16-10)15-9-4-2-1-3-5-9;/h8-10H,1-7,12H2,(H,13,14,15);1H


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