3-(2-ethoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(2-ethoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(2-ethoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(2-ethoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(2-ethoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-o-phenetyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2NC3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

CCOC1=CC=CC=C1C2NC3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C15H16N2O3S/c1-2-20-13-9-5-3-7-11(13)15-16-12-8-4-6-10-14(12)21(18,19)17-15/h3-10,15-17H,2H2,1H3