[(2Z)-2-[(5-bromanylthiophen-2-yl)methylidene]hydrazinyl]-(5-oxidanylidene-1H-pyrazol-4-ylidene)methanolate

Systemtic Name: [(2Z)-2-[(5-bromanylthiophen-2-yl)methylidene]hydrazinyl]-(5-oxidanylidene-1H-pyrazol-4-ylidene)methanolate Openeye Name: [(2Z)-2-[(5-bromo-2-thienyl)methylene]hydrazino]-(5-oxo-1H-pyrazol-4-ylidene)methanolate CAS Name: [(2Z)-2-[(5-bromo-2-thiophenyl)methylidene]hydrazinyl]-(5-oxo-1H-pyrazol-4-ylidene)methanolate IUPAC Name: [(2Z)-2-[(5-bromothiophen-2-yl)methylidene]hydrazinyl]-(5-oxo-1H-pyrazol-4-ylidene)methanolate Traditional Name: [(N'Z)-N'-[(5-bromo-2-thienyl)methylene]hydrazino]-(3-keto-2-pyrazolin-4-ylidene)methanolate Formula: C9H6BrN4O2S- MolecularWeight: 314.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC(=C2C=NNC2=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N\NC(=C2C=NNC2=O)[O-]

InChI

InChI=1S/C9H7BrN4O2S/c10-7-2-1-5(17-7)3-11-13-8(15)6-4-12-14-9(6)16/h1-4,13,15H,(H,14,16)/p-1/b8-6?,11-3-