3-(2,3-dimethoxyphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2,3-dimethoxyphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2,3-dimethoxyphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2,3-dimethoxyphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2,3-dimethoxyphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C15H15NO4S/c1-19-12-8-5-7-11(15(12)20-2)14-10-6-3-4-9-13(10)21(17,18)16-14/h3-9,14,16H,1-2H3