2-[2-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate Formula: C11H9N4O3S- MolecularWeight: 277.27916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NNC2=S)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NNC2=S)OCC(=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c16-10(17)6-18-9-4-2-1-3-8(9)5-13-15-7-12-14-11(15)19/h1-5,7H,6H2,(H,14,19)(H,16,17)/p-1/b13-5-