3-(2-bromanyl-4-methyl-phenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-bromo-4-methyl-phenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-bromo-4-methylphenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-bromo-4-methylphenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-bromo-4-methyl-phenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C14H10BrNO3S MolecularWeight: 352.2031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO3S/c1-9-6-7-12(11(15)8-9)19-14-10-4-2-3-5-13(10)20(17,18)16-14/h2-8H,1H3