2-[2-[(Z)-(3-pyridin-2-yl-5-sulfanidyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(3-pyridin-2-yl-5-sulfanidyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[3-(2-pyridyl)-5-sulfido-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[3-(2-pyridinyl)-5-sulfido-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(3-pyridin-2-yl-5-sulfido-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[3-(2-pyridyl)-5-sulfido-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetate Formula: C16H11N5O3S-2 MolecularWeight: 353.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=N3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=N3)OCC(=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c22-14(23)10-24-13-7-2-1-5-11(13)9-18-21-15(19-20-16(21)25)12-6-3-4-8-17-12/h1-9H,10H2,(H,20,25)(H,22,23)/p-2/b18-9-