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

Systemtic Name: 6-chloranyl-4-cyclopropyl-4-prop-2-enyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 4-allyl-6-chloro-4-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 6-chloro-4-cyclopropyl-4-prop-2-enyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 6-chloro-4-cyclopropyl-4-prop-2-enyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-allyl-6-chloro-4-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=C(C=CC(=C2)Cl)NS(=O)(=O)N1)C3CC3

Isomeric SMILES

C=CCC1(C2=C(C=CC(=C2)Cl)NS(=O)(=O)N1)C3CC3

InChI

InChI=1S/C13H15ClN2O2S/c1-2-7-13(9-3-4-9)11-8-10(14)5-6-12(11)15-19(17,18)16-13/h2,5-6,8-9,15-16H,1,3-4,7H2