6-chloranyl-4-phenyl-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-chloranyl-4-phenyl-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Openeye Name: 6-chloro-4-phenyl-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide CAS Name: 6-chloro-4-phenyl-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide IUPAC Name: 6-chloro-4-phenyl-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Traditional Name: 6-chloro-4-phenyl-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)S(=O)(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)S(=O)(=O)NN2

InChI

InChI=1S/C13H11ClN2O2S/c14-10-6-7-12-11(8-10)13(15-16-19(12,17)18)9-4-2-1-3-5-9/h1-8,13,15-16H