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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(S(=O)(=O)N1C)CC=C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(S(=O)(=O)N1C)CC=C)C

InChI

InChI=1S/C13H18N2O2S/c1-5-10-15-12-9-7-6-8-11(12)13(2,3)14(4)18(15,16)17/h5-9H,1,10H2,2-4H3