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

Systemtic Name: N-[4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(6-methyl-3-thioxo-2H-1,2,4-triazin-5-yl)amino]phenyl]sulfonylacetamide CAS Name: N-[4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(6-methyl-3-thioxo-2H-1,2,4-triazin-5-yl)amino]phenyl]sulfonylacetamide Formula: C12H13N5O3S2 MolecularWeight: 339.39332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3S2/c1-7-11(14-12(21)16-15-7)13-9-3-5-10(6-4-9)22(19,20)17-8(2)18/h3-6H,1-2H3,(H,17,18)(H2,13,14,16,21)