3-(1,3,4-thiadiazol-2-ylcarbamoyl)benzoic acid

Systemtic Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)benzoic acid Openeye Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)benzoic acid CAS Name: 3-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]benzoic acid IUPAC Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)benzoic acid Traditional Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)benzoic acid Formula: C10H7N3O3S MolecularWeight: 249.24588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C(=O)NC2=NN=CS2

InChI

InChI=1S/C10H7N3O3S/c14-8(12-10-13-11-5-17-10)6-2-1-3-7(4-6)9(15)16/h1-5H,(H,15,16)(H,12,13,14)