2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)amino]benzoic acid

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)amino]benzoic acid Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amino]benzoic acid CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]amino]benzoic acid IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)amino]benzoic acid Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amino]benzoic acid Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C14H10N4O2S/c19-13(20)10-5-1-2-6-11(10)16-14-18-17-12(21-14)9-4-3-7-15-8-9/h1-8H,(H,16,18)(H,19,20)