N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]methanesulfonamide

Systemtic Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]methanesulfonamide Openeye Name: N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]methanesulfonamide CAS Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]methanesulfonamide IUPAC Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]methanesulfonamide Traditional Name: N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]methanesulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)NS(=O)(=O)C

InChI

InChI=1S/C11H13N3O2S2/c1-8-3-5-9(6-4-8)10-7-17-11(13-12-10)14-18(2,15)16/h3-6H,7H2,1-2H3,(H,13,14)