2-(6-methyl-4-oxidanidyl-1,2,4-triazin-4-ium-5-yl)-N-phenyl-ethanethioamide

Systemtic Name: 2-(6-methyl-4-oxidanidyl-1,2,4-triazin-4-ium-5-yl)-N-phenyl-ethanethioamide Openeye Name: 2-(6-methyl-4-oxido-1,2,4-triazin-4-ium-5-yl)-N-phenyl-thioacetamide CAS Name: 2-(6-methyl-4-oxido-1,2,4-triazin-4-ium-5-yl)-N-phenylethanethioamide IUPAC Name: 2-(6-methyl-4-oxido-1,2,4-triazin-4-ium-5-yl)-N-phenylethanethioamide Traditional Name: 2-(6-methyl-4-oxido-1,2,4-triazin-4-ium-5-yl)-N-phenyl-thioacetamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C[N+](=C1CC(=S)NC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=NN=C[N+](=C1CC(=S)NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C12H12N4OS/c1-9-11(16(17)8-13-15-9)7-12(18)14-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,18)