2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzoic acid

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzoic acid Openeye Name: 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzoic acid CAS Name: 2-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzoic acid IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzoic acid Traditional Name: 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzoic acid Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C17H11N3O2S/c21-16(22)13-9-5-4-8-12(13)15-19-20-10-14(18-17(20)23-15)11-6-2-1-3-7-11/h1-10H,(H,21,22)