4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Openeye Name: 4-[(6-methyl-3-thioxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide CAS Name: 4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide IUPAC Name: 4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Traditional Name: 4-[(6-methyl-3-thioxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N=C1NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NNC(=S)N=C1NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H11N5O2S2/c1-6-9(13-10(18)15-14-6)12-7-2-4-8(5-3-7)19(11,16)17/h2-5H,1H3,(H2,11,16,17)(H2,12,13,15,18)