3-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid

Systemtic Name: 3-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid Openeye Name: 3-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid CAS Name: 3-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid IUPAC Name: 3-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid Traditional Name: 3-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C2=CC=CC=C2C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C2=CC=CC=C2C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C17H13N3O3S/c1-10(21)18-17-20-19-15(24-17)14-8-3-2-7-13(14)11-5-4-6-12(9-11)16(22)23/h2-9H,1H3,(H,22,23)(H,18,20,21)