2-[2-[(5-azanyl-1,2,4-thiadiazol-3-yl)iminomethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(5-azanyl-1,2,4-thiadiazol-3-yl)iminomethyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(5-amino-1,2,4-thiadiazol-3-yl)iminomethyl]phenoxy]acetic acid CAS Name: 2-[2-[(5-amino-1,2,4-thiadiazol-3-yl)iminomethyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(5-amino-1,2,4-thiadiazol-3-yl)iminomethyl]phenoxy]acetic acid Traditional Name: 2-[2-[(5-amino-1,2,4-thiadiazol-3-yl)iminomethyl]phenoxy]acetic acid Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NSC(=N2)N)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=NSC(=N2)N)OCC(=O)O

InChI

InChI=1S/C11H10N4O3S/c12-10-14-11(15-19-10)13-5-7-3-1-2-4-8(7)18-6-9(16)17/h1-5H,6H2,(H,16,17)(H2,12,14,15)