3-propyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 3-propyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 3-propyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 3-propyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 3-propyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 3-propyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

CCCN1CC2=CC=CC=C2NS1(=O)=O

InChI

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