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

Systemtic Name: 3-naphthalen-1-yloxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(1-naphthyloxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(1-naphthalenyloxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-naphthalen-1-yloxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(1-naphthoxy)-1,2-benzothiazole 1,1-dioxide Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H11NO3S/c19-22(20)16-11-4-3-9-14(16)17(18-22)21-15-10-5-7-12-6-1-2-8-13(12)15/h1-11H