(5-oxidanylidene-1H-pyrazol-4-ylidene)-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methanolate

Systemtic Name: (5-oxidanylidene-1H-pyrazol-4-ylidene)-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methanolate Openeye Name: (5-oxo-1H-pyrazol-4-ylidene)-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]methanolate CAS Name: (5-oxo-1H-pyrazol-4-ylidene)-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methanolate IUPAC Name: (5-oxo-1H-pyrazol-4-ylidene)-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methanolate Traditional Name: (3-keto-2-pyrazolin-4-ylidene)-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]methanolate Formula: C10H9N4O2S- MolecularWeight: 249.26906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C1C=NNC1=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=C1C=NNC1=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C10H10N4O2S/c1-6(8-3-2-4-17-8)12-14-10(16)7-5-11-13-9(7)15/h2-5,14,16H,1H3,(H,13,15)/p-1/b10-7?,12-6-