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

Systemtic Name: 4-bromanyl-2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-[(Z)-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazono]methyl]phenolate CAS Name: 4-bromo-2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-[(Z)-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazono]methyl]phenolate Formula: C9H7BrN5OS- MolecularWeight: 313.15378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC2=NC(=S)NN2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\NC2=NC(=S)NN2)[O-]

InChI

InChI=1S/C9H8BrN5OS/c10-6-1-2-7(16)5(3-6)4-11-13-8-12-9(17)15-14-8/h1-4,16H,(H3,12,13,14,15,17)/p-1/b11-4-