3-(4-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-methoxyphenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C14H11NO4S MolecularWeight: 289.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

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