3-(2-phenylnaphthalen-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-phenylnaphthalen-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-phenyl-1-naphthyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-phenyl-1-naphthalenyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-phenylnaphthalen-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-phenyl-1-naphthyl)-1,2-benzothiazole 1,1-dioxide Formula: C23H15NO2S MolecularWeight: 369.4357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H15NO2S/c25-27(26)21-13-7-6-12-20(21)23(24-27)22-18-11-5-4-10-17(18)14-15-19(22)16-8-2-1-3-9-16/h1-15H