4-methyl-5-[[(Z)-1-thiophen-2-ylethylideneamino]carbamoyl]-1H-pyrazol-3-olate

Systemtic Name: 4-methyl-5-[[(Z)-1-thiophen-2-ylethylideneamino]carbamoyl]-1H-pyrazol-3-olate Openeye Name: 4-methyl-5-[[(Z)-1-(2-thienyl)ethylideneamino]carbamoyl]-1H-pyrazol-3-olate CAS Name: 4-methyl-5-[oxo-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methyl]-1H-pyrazol-3-olate IUPAC Name: 4-methyl-5-[[(Z)-1-thiophen-2-ylethylideneamino]carbamoyl]-1H-pyrazol-3-olate Traditional Name: 4-methyl-5-[[(Z)-1-(2-thienyl)ethylideneamino]carbamoyl]-1H-pyrazol-3-olate Formula: C11H11N4O2S- MolecularWeight: 263.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)N/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C11H12N4O2S/c1-6-9(13-14-10(6)16)11(17)15-12-7(2)8-4-3-5-18-8/h3-5H,1-2H3,(H,15,17)(H2,13,14,16)/p-1/b12-7-