3-propan-2-yloxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-propan-2-yloxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-isopropoxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-propan-2-yloxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-propan-2-yloxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-isopropoxy-1,2-benzothiazole 1,1-dioxide Formula: C10H11NO3S MolecularWeight: 225.26424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)OC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H11NO3S/c1-7(2)14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-7H,1-2H3