3-(2-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H11NO4S/c1-18-11-7-3-4-8-12(11)19-14-10-6-2-5-9-13(10)20(16,17)15-14/h2-9H,1H3