7-chloranyl-8-methyl-3-phenyl-4H-1$l^{6},5,2-benzodithiazepine 1,1-dioxide

Systemtic Name: 7-chloranyl-8-methyl-3-phenyl-4H-1$l^{6},5,2-benzodithiazepine 1,1-dioxide Openeye Name: 7-chloro-8-methyl-3-phenyl-4H-1$l^{6},5,2-benzodithiazepine 1,1-dioxide CAS Name: 7-chloro-8-methyl-3-phenyl-4H-1$l^{6},5,2-benzodithiazepine 1,1-dioxide IUPAC Name: 7-chloro-8-methyl-3-phenyl-4H-1$l^{6},5,2-benzodithiazepine 1,1-dioxide Traditional Name: 7-chloro-8-methyl-3-phenyl-4H-1$l^{6},5,2-benzodithiazepine 1,1-dioxide Formula: C15H12ClNO2S2 MolecularWeight: 337.84428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2S2/c1-10-7-15-14(8-12(10)16)20-9-13(17-21(15,18)19)11-5-3-2-4-6-11/h2-8H,9H2,1H3