4-chloranyl-N-(1-ethyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-(1-ethyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-(1-ethyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1-ethyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-(1-ethyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-2-mercapto-5-methyl-benzenesulfonamide Formula: C12H17ClN4O2S2 MolecularWeight: 348.87198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN=C(N1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)S

Isomeric SMILES

CCN1CCN=C(N1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)S

InChI

InChI=1S/C12H17ClN4O2S2/c1-3-17-5-4-14-12(15-17)16-21(18,19)11-6-8(2)9(13)7-10(11)20/h6-7,20H,3-5H2,1-2H3,(H2,14,15,16)