4-phenyl-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 4-phenyl-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 4-phenyl-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-phenyl-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-phenyl-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-phenyl-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NS(=O)(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C2=NS(=O)(=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H10N2O2S/c16-18(17)14-12-9-5-4-8-11(12)13(15-18)10-6-2-1-3-7-10/h1-9,14H