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

Systemtic Name: 1-prop-2-enyl-4-propyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-allyl-4-propyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-prop-2-enyl-4-propyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-prop-2-enyl-4-propyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-allyl-4-propyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2N(S(=O)(=O)N1)CC=C

Isomeric SMILES

CCCC1C2=CC=CC=C2N(S(=O)(=O)N1)CC=C

InChI

InChI=1S/C13H18N2O2S/c1-3-7-12-11-8-5-6-9-13(11)15(10-4-2)18(16,17)14-12/h4-6,8-9,12,14H,2-3,7,10H2,1H3