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

Systemtic Name: 6-chloranyl-7-methyl-3-propyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide Openeye Name: 6-chloro-7-methyl-3-propyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide CAS Name: 6-chloro-7-methyl-3-propyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide IUPAC Name: 6-chloro-7-methyl-3-propyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide Traditional Name: 6-chloro-7-methyl-3-propyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide Formula: C11H12ClNO2S2 MolecularWeight: 289.80148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NS(=O)(=O)C2=C(S1)C=C(C(=C2)C)Cl

Isomeric SMILES

CCCC1=NS(=O)(=O)C2=C(S1)C=C(C(=C2)C)Cl

InChI

InChI=1S/C11H12ClNO2S2/c1-3-4-11-13-17(14,15)10-5-7(2)8(12)6-9(10)16-11/h5-6H,3-4H2,1-2H3