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

Systemtic Name: 2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazono]methyl]phenolate CAS Name: 2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazono]methyl]phenolate Formula: C9H8N5OS- MolecularWeight: 234.25772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5OS/c15-7-4-2-1-3-6(7)5-10-12-8-11-9(16)14-13-8/h1-5,15H,(H3,11,12,13,14,16)/p-1/b10-5-