3-butan-2-yl-7-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-butan-2-yl-7-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-chloro-3-sec-butyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-butan-2-yl-7-chloro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-butan-2-yl-7-chloro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-chloro-3-sec-butyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CCC(C)C1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C11H13ClN2O2S/c1-3-7(2)11-13-9-5-4-8(12)6-10(9)17(15,16)14-11/h4-7H,3H2,1-2H3,(H,13,14)