3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoic acid

Systemtic Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoic acid Openeye Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoic acid CAS Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenylbenzoic acid IUPAC Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenylbenzoic acid Traditional Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoic acid Formula: C20H14N2O2S MolecularWeight: 346.40236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)C3=CC4=C(C=C3)C=NNS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)C3=CC4=C(C=C3)C=NNS4

InChI

InChI=1S/C20H14N2O2S/c23-20(24)15-8-9-17(13-4-2-1-3-5-13)18(10-15)14-6-7-16-12-21-22-25-19(16)11-14/h1-12,22H,(H,23,24)