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

Systemtic Name: 3-(4-ethylphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-ethylphenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-ethylphenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-ethylphenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-ethylphenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H13NO3S/c1-2-11-7-9-12(10-8-11)19-15-13-5-3-4-6-14(13)20(17,18)16-15/h3-10H,2H2,1H3