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

Systemtic Name: 6-chloranyl-7-methyl-3-phenyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide Openeye Name: 6-chloro-7-methyl-3-phenyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide CAS Name: 6-chloro-7-methyl-3-phenyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide IUPAC Name: 6-chloro-7-methyl-3-phenyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide Traditional Name: 6-chloro-7-methyl-3-phenyl-1$l^{6},4,2-benzodithiazine 1,1-dioxide Formula: C14H10ClNO2S2 MolecularWeight: 323.8177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC(=NS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC(=NS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C14H10ClNO2S2/c1-9-7-13-12(8-11(9)15)19-14(16-20(13,17)18)10-5-3-2-4-6-10/h2-8H,1H3