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

Systemtic Name: 3-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid Openeye Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid CAS Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid IUPAC Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid Traditional Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzoic acid Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)C3=NN=C(S3)N

InChI

InChI=1S/C15H11N3O2S/c16-15-18-17-13(21-15)12-7-2-1-6-11(12)9-4-3-5-10(8-9)14(19)20/h1-8H,(H2,16,18)(H,19,20)