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

Systemtic Name: 4-methyl-1-prop-2-enyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-allyl-4-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-methyl-1-prop-2-enyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-methyl-1-prop-2-enyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-allyl-4-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)N(C2=CC=CC=C12)CC=C

Isomeric SMILES

CC1=NS(=O)(=O)N(C2=CC=CC=C12)CC=C

InChI

InChI=1S/C11H12N2O2S/c1-3-8-13-11-7-5-4-6-10(11)9(2)12-16(13,14)15/h3-7H,1,8H2,2H3