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

Systemtic Name: 6-methoxy-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-methoxy-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-methoxy-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-methoxy-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-methoxy-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C9H10N2O3S/c1-6-10-8-5-7(14-2)3-4-9(8)15(12,13)11-6/h3-5H,1-2H3,(H,10,11)