6-methyl-5-(phenylsulfonylmethyl)-1,2,4-triazin-3-amine

Systemtic Name: 6-methyl-5-(phenylsulfonylmethyl)-1,2,4-triazin-3-amine Openeye Name: 5-(benzenesulfonylmethyl)-6-methyl-1,2,4-triazin-3-amine CAS Name: 5-(benzenesulfonylmethyl)-6-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-(benzenesulfonylmethyl)-6-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(besylmethyl)-6-methyl-1,2,4-triazin-3-yl]amine Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N=N1)N)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O2S/c1-8-10(13-11(12)15-14-8)7-18(16,17)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,15)