8-chloranyl-3-methyl-2-(3-methylbut-2-enyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 8-chloranyl-3-methyl-2-(3-methylbut-2-enyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=C(C=C2)Cl)S(=O)(=O)N1CC=C(C)C

Isomeric SMILES

CC1CNC2=C(C=C(C=C2)Cl)S(=O)(=O)N1CC=C(C)C

InChI

InChI=1S/C14H19ClN2O2S/c1-10(2)6-7-17-11(3)9-16-13-5-4-12(15)8-14(13)20(17,18)19/h4-6,8,11,16H,7,9H2,1-3H3