6-chloranyl-7-methyl-3-piperidin-1-yl-1$l^{6},4,2-benzodithiazine 1,1-dioxide

Systemtic Name: 6-chloranyl-7-methyl-3-piperidin-1-yl-1$l^{6},4,2-benzodithiazine 1,1-dioxide Openeye Name: 6-chloro-7-methyl-3-(1-piperidyl)-1$l^{6},4,2-benzodithiazine 1,1-dioxide CAS Name: 6-chloro-7-methyl-3-(1-piperidinyl)-1$l^{6},4,2-benzodithiazine 1,1-dioxide IUPAC Name: 6-chloro-7-methyl-3-piperidin-1-yl-1$l^{6},4,2-benzodithiazine 1,1-dioxide Traditional Name: 6-chloro-7-methyl-3-piperidino-1$l^{6},4,2-benzodithiazine 1,1-dioxide Formula: C13H15ClN2O2S2 MolecularWeight: 330.8534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC(=NS2(=O)=O)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC(=NS2(=O)=O)N3CCCCC3

InChI

InChI=1S/C13H15ClN2O2S2/c1-9-7-12-11(8-10(9)14)19-13(15-20(12,17)18)16-5-3-2-4-6-16/h7-8H,2-6H2,1H3