1,11-dimethyl-5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide

Systemtic Name: 1,11-dimethyl-5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide Openeye Name: 1,11-dimethyl-5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide CAS Name: 1,11-dimethyl-5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide IUPAC Name: 1,11-dimethyl-5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide Traditional Name: 1,11-dimethyl-5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NS(=O)(=O)NC3=CC=CC(=C32)C

Isomeric SMILES

CC1=C2C(=CC=C1)NS(=O)(=O)NC3=CC=CC(=C32)C

InChI

InChI=1S/C14H14N2O2S/c1-9-5-3-7-11-13(9)14-10(2)6-4-8-12(14)16-19(17,18)15-11/h3-8,15-16H,1-2H3