3-(2,2-dimethoxyethyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide

Systemtic Name: 3-(2,2-dimethoxyethyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 3-(2,2-dimethoxyethyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 3-(2,2-dimethoxyethyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 3-(2,2-dimethoxyethyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 3-(2,2-dimethoxyethyl)-1H-piazthiole 2,2-dioxide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C2=CC=CC=C2NS1(=O)=O)OC

Isomeric SMILES

COC(CN1C2=CC=CC=C2NS1(=O)=O)OC

InChI

InChI=1S/C10H14N2O4S/c1-15-10(16-2)7-12-9-6-4-3-5-8(9)11-17(12,13)14/h3-6,10-11H,7H2,1-2H3