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

Systemtic Name: 4-phenyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 4-phenyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 4-phenyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 4-phenyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 4-phenyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2S(=O)(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=CC=CC=C2S(=O)(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O2S/c17-19(18)14-9-5-4-8-12(14)16-13(10-15-19)11-6-2-1-3-7-11/h1-9,15H,10H2