3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-benzyloxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-benzoxy-1,2-benzothiazole 1,1-dioxide Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S/c16-19(17)13-9-5-4-8-12(13)14(15-19)18-10-11-6-2-1-3-7-11/h1-9H,10H2