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

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

CCCC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CCCC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C10H11ClN2O2S/c1-2-3-10-12-8-5-4-7(11)6-9(8)16(14,15)13-10/h4-6H,2-3H2,1H3,(H,12,13)