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

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

Systemtic Name:cyclopentyl-[(3S)-6-methyl-3-methylsulfanyl-5-oxidanylidene-2,4-dihydro-1,2,4-triazin-3-yl]azanium
Openeye Name:cyclopentyl-[(3S)-6-methyl-3-methylsulfanyl-5-oxo-2,4-dihydro-1,2,4-triazin-3-yl]ammonium
CAS Name:cyclopentyl-[(3S)-6-methyl-3-(methylthio)-5-oxo-2,4-dihydro-1,2,4-triazin-3-yl]ammonium
IUPAC Name:cyclopentyl-[(3S)-6-methyl-3-methylsulfanyl-5-oxo-2,4-dihydro-1,2,4-triazin-3-yl]azanium
Traditional Name:cyclopentyl-[(3S)-5-keto-6-methyl-3-(methylthio)-2,4-dihydro-1,2,4-triazin-3-yl]ammonium
Formula: C10H19N4OS+
MolecularWeight: 243.34906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(NC1=O)([NH2+]C2CCCC2)SC


Isomeric SMILES

CC1=NN[C@](NC1=O)([NH2+]C2CCCC2)SC


InChI

InChI=1S/C10H18N4OS/c1-7-9(15)12-10(16-2,14-13-7)11-8-5-3-4-6-8/h8,11,14H,3-6H2,1-2H3,(H,12,15)/p+1/t10-/m1/s1


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