3-[(2-chlorophenyl)methoxy]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[(2-chlorophenyl)methoxy]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[(2-chlorophenyl)methoxy]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-chlorobenzyl)oxy-1,2-benzothiazole 1,1-dioxide Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NS(=O)(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NS(=O)(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C14H10ClNO3S/c15-12-7-3-1-5-10(12)9-19-14-11-6-2-4-8-13(11)20(17,18)16-14/h1-8H,9H2