6-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1S)-2-methyl-1-(2-thienyl)propyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1S)-2-methyl-1-(2-thienyl)propyl]carbamoyl]pyridazin-3-olate Formula: C13H14N3O2S- MolecularWeight: 276.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C13H15N3O2S/c1-8(2)12(10-4-3-7-19-10)14-13(18)9-5-6-11(17)16-15-9/h3-8,12H,1-2H3,(H,14,18)(H,16,17)/p-1/t12-/m0/s1