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

Systemtic Name: 4,4-dimethyl-1-prop-2-enyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-allyl-4,4-dimethyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4,4-dimethyl-1-prop-2-enyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4,4-dimethyl-1-prop-2-enyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-allyl-4,4-dimethyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(S(=O)(=O)N1)CC=C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(S(=O)(=O)N1)CC=C)C

InChI

InChI=1S/C12H16N2O2S/c1-4-9-14-11-8-6-5-7-10(11)12(2,3)13-17(14,15)16/h4-8,13H,1,9H2,2-3H3