6-chloranyl-3-(2,4,4-trimethylpentyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-chloranyl-3-(2,4,4-trimethylpentyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-chloro-3-(2,4,4-trimethylpentyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-chloro-3-(2,4,4-trimethylpentyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-chloro-3-(2,4,4-trimethylpentyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-chloro-3-(2,4,4-trimethylpentyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C15H21ClN2O2S MolecularWeight: 328.85744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl)CC(C)(C)C

Isomeric SMILES

CC(CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl)CC(C)(C)C

InChI

InChI=1S/C15H21ClN2O2S/c1-10(9-15(2,3)4)7-14-17-12-8-11(16)5-6-13(12)21(19,20)18-14/h5-6,8,10H,7,9H2,1-4H3,(H,17,18)