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

Systemtic Name: 2,3-dimethyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2,3-dimethyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2,3-dimethyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2,3-dimethyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 2,3-dimethyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC2=CC=CC=C2S(=O)(=O)N1C

Isomeric SMILES

CC1=NCC2=CC=CC=C2S(=O)(=O)N1C

InChI

InChI=1S/C10H12N2O2S/c1-8-11-7-9-5-3-4-6-10(9)15(13,14)12(8)2/h3-6H,7H2,1-2H3