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cyclohexyl-[(3S)-6-methyl-3-methylsulfanyl-5-oxidanylidene-2,4-dihydro-1,2,4-triazin-3-yl]azanium

cyclohexyl-[(3S)-6-methyl-3-methylsulfanyl-5-oxidanylidene-2,4-dihydro-1,2,4-triazin-3-yl]azanium

Systemtic Name:cyclohexyl-[(3S)-6-methyl-3-methylsulfanyl-5-oxidanylidene-2,4-dihydro-1,2,4-triazin-3-yl]azanium
Openeye Name:cyclohexyl-[(3S)-6-methyl-3-methylsulfanyl-5-oxo-2,4-dihydro-1,2,4-triazin-3-yl]ammonium
CAS Name:cyclohexyl-[(3S)-6-methyl-3-(methylthio)-5-oxo-2,4-dihydro-1,2,4-triazin-3-yl]ammonium
IUPAC Name:cyclohexyl-[(3S)-6-methyl-3-methylsulfanyl-5-oxo-2,4-dihydro-1,2,4-triazin-3-yl]azanium
Traditional Name:cyclohexyl-[(3S)-5-keto-6-methyl-3-(methylthio)-2,4-dihydro-1,2,4-triazin-3-yl]ammonium
Formula: C11H21N4OS+
MolecularWeight: 257.37564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(NC1=O)([NH2+]C2CCCCC2)SC


Isomeric SMILES

CC1=NN[C@](NC1=O)([NH2+]C2CCCCC2)SC


InChI

InChI=1S/C11H20N4OS/c1-8-10(16)13-11(17-2,15-14-8)12-9-6-4-3-5-7-9/h9,12,15H,3-7H2,1-2H3,(H,13,16)/p+1/t11-/m1/s1


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