5-methyl-4-[3-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[3-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[3-[(2Z)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-3-oxo-propyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[3-[(2Z)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[3-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate Traditional Name: 4-[3-keto-3-[(N'Z)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]propyl]-5-methyl-1H-pyrazol-3-olate Formula: C13H15N4O2S- MolecularWeight: 291.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCC2=C(NN=C2[O-])C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CCC2=C(NN=C2[O-])C

InChI

InChI=1S/C13H16N4O2S/c1-8-5-6-20-11(8)7-14-16-12(18)4-3-10-9(2)15-17-13(10)19/h5-7H,3-4H2,1-2H3,(H,16,18)(H2,15,17,19)/p-1/b14-7-