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

Systemtic Name: 4-methyl-1-prop-2-enyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-allyl-4-methyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-methyl-1-prop-2-enyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-methyl-1-prop-2-enyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-allyl-4-methyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(S(=O)(=O)N1)CC=C

Isomeric SMILES

CC1C2=CC=CC=C2N(S(=O)(=O)N1)CC=C

InChI

InChI=1S/C11H14N2O2S/c1-3-8-13-11-7-5-4-6-10(11)9(2)12-16(13,14)15/h3-7,9,12H,1,8H2,2H3