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

Systemtic Name: 4-methyl-4-phenyl-1-prop-2-enyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-allyl-4-methyl-4-phenyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-methyl-4-phenyl-1-prop-2-enyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-methyl-4-phenyl-1-prop-2-enyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-allyl-4-methyl-4-phenyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(S(=O)(=O)N1)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2N(S(=O)(=O)N1)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-3-13-19-16-12-8-7-11-15(16)17(2,18-22(19,20)21)14-9-5-4-6-10-14/h3-12,18H,1,13H2,2H3