2-ethoxy-6-[(Z)-[3-(5-methyl-1H-pyrazol-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-[3-(5-methyl-1H-pyrazol-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate Openeye Name: 2-ethoxy-6-[(Z)-[3-(5-methyl-1H-pyrazol-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate CAS Name: 2-ethoxy-6-[(Z)-[3-(5-methyl-1H-pyrazol-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate IUPAC Name: 2-ethoxy-6-[(Z)-[3-(5-methyl-1H-pyrazol-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate Traditional Name: 2-ethoxy-6-[(Z)-[3-(5-methyl-1H-pyrazol-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate Formula: C15H15N6O2S- MolecularWeight: 343.3836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1[O-])C=NN2C(=NNC2=S)C3=NNC(=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1[O-])/C=N\N2C(=NNC2=S)C3=NNC(=C3)C

InChI

InChI=1S/C15H16N6O2S/c1-3-23-12-6-4-5-10(13(12)22)8-16-21-14(19-20-15(21)24)11-7-9(2)17-18-11/h4-8,22H,3H2,1-2H3,(H,17,18)(H,20,24)/p-1/b16-8-