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

Systemtic Name: 2-methyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 2-methyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 2-methyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-methyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 2-methyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CN1CCNC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C9H12N2O2S/c1-11-7-6-10-8-4-2-3-5-9(8)14(11,12)13/h2-5,10H,6-7H2,1H3