5-chloranyl-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 5-chloranyl-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 5-chloro-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 5-chloro-3-(methylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 5-chloro-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 5-chloro-3-(methylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H7ClN2O2S2 MolecularWeight: 262.73638

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NS(=O)(=O)C2=C(N1)C(=CC=C2)Cl

Isomeric SMILES

CSC1=NS(=O)(=O)C2=C(N1)C(=CC=C2)Cl

InChI

InChI=1S/C8H7ClN2O2S2/c1-14-8-10-7-5(9)3-2-4-6(7)15(12,13)11-8/h2-4H,1H3,(H,10,11)