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

Systemtic Name: cyclopentyl-(6-methylidene-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazinan-3-yl)azanium Openeye Name: cyclopentyl-(6-methylene-3-methylsulfanyl-5-oxo-1,2,4-triazinan-3-yl)ammonium CAS Name: cyclopentyl-[6-methylene-3-(methylthio)-5-oxo-1,2,4-triazinan-3-yl]ammonium IUPAC Name: cyclopentyl-(6-methylidene-3-methylsulfanyl-5-oxo-1,2,4-triazinan-3-yl)azanium Traditional Name: cyclopentyl-[5-keto-6-methylene-3-(methylthio)-1,2,4-triazinan-3-yl]ammonium Formula: C10H19N4OS+ MolecularWeight: 243.34906

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(NC(=O)C(=C)NN1)[NH2+]C2CCCC2

Isomeric SMILES

CSC1(NC(=O)C(=C)NN1)[NH2+]C2CCCC2

InChI

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