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

Systemtic Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoate Openeye Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoate CAS Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenylbenzoate IUPAC Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenylbenzoate Traditional Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-4-phenyl-benzoate Formula: C20H13N2O2S- MolecularWeight: 345.39442

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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)/p-1