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

Systemtic Name: 3-(4-methylphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-methylphenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-methylphenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-methylphenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-methylphenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H11NO3S/c1-10-6-8-11(9-7-10)18-14-12-4-2-3-5-13(12)19(16,17)15-14/h2-9H,1H3