4-methoxy-2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-methoxy-2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 4-methoxy-2-[(Z)-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazono]methyl]phenolate CAS Name: 4-methoxy-2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-methoxy-2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 4-methoxy-2-[(Z)-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazono]methyl]phenolate Formula: C10H10N5O2S- MolecularWeight: 264.2837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[O-])C=NNC2=NC(=S)NN2

Isomeric SMILES

COC1=CC(=C(C=C1)[O-])/C=N\NC2=NC(=S)NN2

InChI

InChI=1S/C10H11N5O2S/c1-17-7-2-3-8(16)6(4-7)5-11-13-9-12-10(18)15-14-9/h2-5,16H,1H3,(H3,12,13,14,15,18)/p-1/b11-5-