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(2Z)-2-[(6-sulfanylidene-1H-pyridazin-3-yl)hydrazinylidene]ethanoate
(2Z)-2-[(6-sulfanylidene-1H-pyridazin-3-yl)hydrazinylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NNC1=S)NN=CC(=O)[O-]
Isomeric SMILES
C1=CC(=NNC1=S)N/N=C\C(=O)[O-]
InChI
InChI=1S/C6H6N4O2S/c11-6(12)3-7-8-4-1-2-5(13)10-9-4/h1-3H,(H,8,9)(H,10,13)(H,11,12)/p-1/b7-3-
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