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

Systemtic Name: 2-methyl-3-phenyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2-methyl-3-phenyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2-methyl-3-phenyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-methyl-3-phenyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 2-methyl-3-phenyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-17-15(12-7-3-2-4-8-12)16-11-13-9-5-6-10-14(13)20(17,18)19/h2-10H,11H2,1H3