2,3-diphenyl-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 2,3-diphenyl-3H-1,2-benzothiazole 1,1-dioxide Openeye Name: 2,3-diphenyl-3H-1,2-benzothiazole 1,1-dioxide CAS Name: 2,3-diphenyl-3H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 2,3-diphenyl-3H-1,2-benzothiazole 1,1-dioxide Traditional Name: 2,3-diphenyl-3H-1,2-benzothiazole 1,1-dioxide Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2S/c21-23(22)18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(23)16-11-5-2-6-12-16/h1-14,19H