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

Systemtic Name: 6-chloranyl-3-ethyl-7-methyl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide Openeye Name: 6-chloro-3-ethyl-7-methyl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide CAS Name: 6-chloro-3-ethyl-7-methyl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide IUPAC Name: 6-chloro-3-ethyl-7-methyl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide Traditional Name: 6-chloro-3-ethyl-7-methyl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide Formula: C10H12ClNO2S2 MolecularWeight: 277.79078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NS(=O)(=O)C2=C(S1)C=C(C(=C2)C)Cl

Isomeric SMILES

CCC1NS(=O)(=O)C2=C(S1)C=C(C(=C2)C)Cl

InChI

InChI=1S/C10H12ClNO2S2/c1-3-10-12-16(13,14)9-4-6(2)7(11)5-8(9)15-10/h4-5,10,12H,3H2,1-2H3