3-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H17N5O3S2/c1-9-12(19)18(14)13(16-15-9)22-8-10-5-4-6-11(7-10)23(20,21)17(2)3/h4-7H,8,14H2,1-3H3