6-methyl-3-[(4-methylphenyl)methylsulfanyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-methyl-3-[(4-methylphenyl)methylsulfanyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-methyl-3-(p-tolylmethylsulfanyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-methyl-3-[(4-methylphenyl)methylthio]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-methyl-3-[(4-methylphenyl)methylsulfanyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-methyl-3-[(4-methylbenzyl)thio]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NS(=O)(=O)C3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NS(=O)(=O)C3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C16H16N2O2S2/c1-11-3-6-13(7-4-11)10-21-16-17-14-9-12(2)5-8-15(14)22(19,20)18-16/h3-9H,10H2,1-2H3,(H,17,18)