4-ethyl-7-methoxy-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 4-ethyl-7-methoxy-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 4-ethyl-7-methoxy-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 4-ethyl-7-methoxy-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 4-ethyl-7-methoxy-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 4-ethyl-7-methoxy-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CNS(=O)(=O)C2=C1C=CC(=C2)OC

Isomeric SMILES

CCN1CNS(=O)(=O)C2=C1C=CC(=C2)OC

InChI

InChI=1S/C10H14N2O3S/c1-3-12-7-11-16(13,14)10-6-8(15-2)4-5-9(10)12/h4-6,11H,3,7H2,1-2H3