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

Systemtic Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-2-phenyl-acetic acid CAS Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-2-phenylacetic acid IUPAC Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-2-phenylacetic acid Traditional Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)-2-phenyl-acetic acid Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)C=NNS3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)C=NNS3)C(=O)O

InChI

InChI=1S/C15H12N2O2S/c18-15(19)14(10-4-2-1-3-5-10)11-6-7-12-9-16-17-20-13(12)8-11/h1-9,14,17H,(H,18,19)