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

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

Systemtic Name:4-chloranyl-5-methyl-N-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-2-sulfanyl-benzenesulfonamide
Openeye Name:4-chloro-5-methyl-N-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-2-sulfanyl-benzenesulfonamide
CAS Name:4-chloro-2-mercapto-5-methyl-N-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)benzenesulfonamide
IUPAC Name:4-chloro-5-methyl-N-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)-2-sulfanylbenzenesulfonamide
Traditional Name:4-chloro-2-mercapto-5-methyl-N-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)benzenesulfonamide
Formula: C11H15ClN4O2S2
MolecularWeight: 334.8454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NCCN(N2)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NCCN(N2)C


InChI

InChI=1S/C11H15ClN4O2S2/c1-7-5-10(9(19)6-8(7)12)20(17,18)15-11-13-3-4-16(2)14-11/h5-6,19H,3-4H2,1-2H3,(H2,13,14,15)


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