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

Systemtic Name: 3-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)amino]benzoic acid Openeye Name: 3-[[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]amino]benzoic acid CAS Name: 3-[[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]amino]benzoic acid IUPAC Name: 3-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)amino]benzoic acid Traditional Name: 3-[[5-(2-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=NC(=C1)C2=NN=C(S2)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(S2)NC3=CC=CC(=C3)C(=O)O

InChI

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