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

Systemtic Name: 4-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C13H12N6O3S2 MolecularWeight: 364.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N6O3S2/c1-8-11(20)16-12(18-17-8)15-9-2-4-10(5-3-9)24(21,22)19-13-14-6-7-23-13/h2-7H,1H3,(H,14,19)(H2,15,16,18,20)