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

Systemtic Name: (4-chlorophenyl)methyl-(6-methylidene-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazinan-3-yl)azanium Openeye Name: (4-chlorophenyl)methyl-(6-methylene-3-methylsulfanyl-5-oxo-1,2,4-triazinan-3-yl)ammonium CAS Name: (4-chlorophenyl)methyl-[6-methylene-3-(methylthio)-5-oxo-1,2,4-triazinan-3-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-(6-methylidene-3-methylsulfanyl-5-oxo-1,2,4-triazinan-3-yl)azanium Traditional Name: (4-chlorobenzyl)-[5-keto-6-methylene-3-(methylthio)-1,2,4-triazinan-3-yl]ammonium Formula: C12H16ClN4OS+ MolecularWeight: 299.79964

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(NC(=O)C(=C)NN1)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1(NC(=O)C(=C)NN1)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN4OS/c1-8-11(18)15-12(19-2,17-16-8)14-7-9-3-5-10(13)6-4-9/h3-6,14,16-17H,1,7H2,2H3,(H,15,18)/p+1