3-ethoxy-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-ethoxy-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-ethoxy-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-ethoxy-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-ethoxy-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-ethoxy-5,6-dimethoxy-1,2-benzothiazole 1,1-dioxide Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5S/c1-4-17-11-7-5-8(15-2)9(16-3)6-10(7)18(13,14)12-11/h5-6H,4H2,1-3H3