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cycloheptyl-(6-methylidene-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazinan-3-yl)azanium

cycloheptyl-(6-methylidene-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazinan-3-yl)azanium

Systemtic Name:cycloheptyl-(6-methylidene-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazinan-3-yl)azanium
Openeye Name:cycloheptyl-(6-methylene-3-methylsulfanyl-5-oxo-1,2,4-triazinan-3-yl)ammonium
CAS Name:cycloheptyl-[6-methylene-3-(methylthio)-5-oxo-1,2,4-triazinan-3-yl]ammonium
IUPAC Name:cycloheptyl-(6-methylidene-3-methylsulfanyl-5-oxo-1,2,4-triazinan-3-yl)azanium
Traditional Name:cycloheptyl-[5-keto-6-methylene-3-(methylthio)-1,2,4-triazinan-3-yl]ammonium
Formula: C12H23N4OS+
MolecularWeight: 271.40222
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Descriptors Computed from Structure

Canonical SMILES:

CSC1(NC(=O)C(=C)NN1)[NH2+]C2CCCCCC2


Isomeric SMILES

CSC1(NC(=O)C(=C)NN1)[NH2+]C2CCCCCC2


InChI

InChI=1S/C12H22N4OS/c1-9-11(17)14-12(18-2,16-15-9)13-10-7-5-3-4-6-8-10/h10,13,15-16H,1,3-8H2,2H3,(H,14,17)/p+1


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