2-methoxy-6-[(Z)-(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenolate

Systemtic Name: 2-methoxy-6-[(Z)-(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenolate Openeye Name: 2-methoxy-6-[(Z)-[3-(3-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate CAS Name: 2-methoxy-6-[(Z)-[3-(3-pyridinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate IUPAC Name: 2-methoxy-6-[(Z)-(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenolate Traditional Name: 2-methoxy-6-[(Z)-[3-(3-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate Formula: C15H12N5O2S- MolecularWeight: 326.35308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=NN2C(=NNC2=S)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1[O-])/C=N\N2C(=NNC2=S)C3=CN=CC=C3

InChI

InChI=1S/C15H13N5O2S/c1-22-12-6-2-4-10(13(12)21)9-17-20-14(18-19-15(20)23)11-5-3-7-16-8-11/h2-9,21H,1H3,(H,19,23)/p-1/b17-9-