2-methyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 2-methyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-allyloxyphenyl)-2-methyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 2-methyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 2-methyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-allyloxyphenyl)-2-methyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN1C(NC2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C17H18N2O3S/c1-3-12-22-14-10-8-13(9-11-14)17-18-15-6-4-5-7-16(15)23(20,21)19(17)2/h3-11,17-18H,1,12H2,2H3