1-(2-chloroethyl)-8-methyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 1-(2-chloroethyl)-8-methyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-(2-chloroethyl)-3-isopropyl-8-methyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-(2-chloroethyl)-8-methyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-(2-chloroethyl)-8-methyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-(2-chloroethyl)-3-isopropyl-8-methyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(S(=O)(=O)N(C2)C(C)C)CCCl

Isomeric SMILES

CC1=CC=CC2=C1N(S(=O)(=O)N(C2)C(C)C)CCCl

InChI

InChI=1S/C13H19ClN2O2S/c1-10(2)16-9-12-6-4-5-11(3)13(12)15(8-7-14)19(16,17)18/h4-6,10H,7-9H2,1-3H3