6-chloranyl-7-methoxy-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-chloranyl-7-methoxy-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-chloro-7-methoxy-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-chloro-7-methoxy-3-(methylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-chloro-7-methoxy-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-chloro-7-methoxy-3-(methylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C9H9ClN2O3S2 MolecularWeight: 292.76236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)S(=O)(=O)N=C(N2)SC)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)S(=O)(=O)N=C(N2)SC)Cl

InChI

InChI=1S/C9H9ClN2O3S2/c1-15-7-4-8-6(3-5(7)10)11-9(16-2)12-17(8,13)14/h3-4H,1-2H3,(H,11,12)