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

Systemtic Name: 6-chloranyl-3-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-chloro-3-isopropyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-chloro-3-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-chloro-3-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-chloro-3-isopropyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2S/c1-6(2)10-12-8-5-7(11)3-4-9(8)16(14,15)13-10/h3-6H,1-2H3,(H,12,13)