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

Systemtic Name: 3,5-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3,5-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3,5-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3,5-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3,5-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)N=C(N2)C

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)N=C(N2)C

InChI

InChI=1S/C9H10N2O2S/c1-6-4-3-5-8-9(6)10-7(2)11-14(8,12)13/h3-5H,1-2H3,(H,10,11)