7-chloranyl-5-ethyl-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 7-chloranyl-5-ethyl-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-chloro-5-ethyl-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-chloro-5-ethyl-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-chloro-5-ethyl-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-chloro-5-ethyl-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1NC(NS2(=O)=O)C)Cl

Isomeric SMILES

CCC1=CC(=CC2=C1NC(NS2(=O)=O)C)Cl

InChI

InChI=1S/C10H13ClN2O2S/c1-3-7-4-8(11)5-9-10(7)12-6(2)13-16(9,14)15/h4-6,12-13H,3H2,1-2H3