4-(2-methylpropoxy)-1,3-dihydro-2$l^{4},1,3-benzothiadiazole 2-oxide

Systemtic Name: 4-(2-methylpropoxy)-1,3-dihydro-2$l^{4},1,3-benzothiadiazole 2-oxide Openeye Name: 4-isobutoxy-1,3-dihydro-2$l^{4},1,3-benzothiadiazole 2-oxide CAS Name: 4-(2-methylpropoxy)-1,3-dihydro-2$l^{4},1,3-benzothiadiazole 2-oxide IUPAC Name: 4-(2-methylpropoxy)-1,3-dihydro-2$l^{4},1,3-benzothiadiazole 2-oxide Traditional Name: 4-isobutoxy-1,3-dihydropiazthiole 2-oxide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1NS(=O)N2

Isomeric SMILES

CC(C)COC1=CC=CC2=C1NS(=O)N2

InChI

InChI=1S/C10H14N2O2S/c1-7(2)6-14-9-5-3-4-8-10(9)12-15(13)11-8/h3-5,7,11-12H,6H2,1-2H3