5-[2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate

Systemtic Name: 5-[2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate Openeye Name: 5-[2-[(2Z)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-2-oxo-ethyl]-1H-pyrazol-3-olate CAS Name: 5-[2-[(2Z)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate IUPAC Name: 5-[2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate Traditional Name: 5-[2-keto-2-[(N'Z)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]ethyl]-1H-pyrazol-3-olate Formula: C11H11N4O2S- MolecularWeight: 263.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=CC(=NN2)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CC2=CC(=NN2)[O-]

InChI

InChI=1S/C11H12N4O2S/c1-7-2-3-18-9(7)6-12-14-10(16)4-8-5-11(17)15-13-8/h2-3,5-6H,4H2,1H3,(H,14,16)(H2,13,15,17)/p-1/b12-6-