3-naphthalen-1-yl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-naphthalen-1-yl-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(1-naphthyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(1-naphthalenyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-naphthalen-1-yl-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(1-naphthyl)-1,2-benzothiazole 1,1-dioxide Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H11NO2S/c19-21(20)16-11-4-3-9-15(16)17(18-21)14-10-5-7-12-6-1-2-8-13(12)14/h1-11H