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

Systemtic Name: 7-chloranyl-3-cyclobutyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-chloro-3-cyclobutyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-chloro-3-cyclobutyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-chloro-3-cyclobutyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-chloro-3-cyclobutyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CC(C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C11H11ClN2O2S/c12-8-4-5-9-10(6-8)17(15,16)14-11(13-9)7-2-1-3-7/h4-7H,1-3H2,(H,13,14)