7-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 7-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: 7-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: 7-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 7-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: 7-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2S(=O)(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC(=C2S(=O)(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO2S/c15-17(16)13-11(9-14-17)7-4-8-12(13)10-5-2-1-3-6-10/h1-8,14H,9H2