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

Systemtic Name: 4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzoic acid Openeye Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzoic acid CAS Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethoxy]benzoic acid IUPAC Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzoic acid Traditional Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethoxy]benzoic acid Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OCCSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCCSC2=NN=C(S2)N

InChI

InChI=1S/C11H11N3O3S2/c12-10-13-14-11(19-10)18-6-5-17-8-3-1-7(2-4-8)9(15)16/h1-4H,5-6H2,(H2,12,13)(H,15,16)