3-ethoxy-4-methyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-ethoxy-4-methyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-ethoxy-4-methyl-1,2-benzothiazole 1,1-dioxide CAS Name: 3-ethoxy-4-methyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-ethoxy-4-methyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-ethoxy-4-methyl-1,2-benzothiazole 1,1-dioxide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=O)(=O)C2=CC=CC(=C21)C

Isomeric SMILES

CCOC1=NS(=O)(=O)C2=CC=CC(=C21)C

InChI

InChI=1S/C10H11NO3S/c1-3-14-10-9-7(2)5-4-6-8(9)15(12,13)11-10/h4-6H,3H2,1-2H3