(2R)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propanoic acid

Systemtic Name: (2R)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propanoic acid Openeye Name: (2R)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propanoic acid CAS Name: (2R)-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propanoic acid IUPAC Name: (2R)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propanoic acid Traditional Name: (2R)-2-[6-keto-3-(2-thienyl)pyridazin-1-yl]propionic acid Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(=O)C=CC(=N1)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)O)N1C(=O)C=CC(=N1)C2=CC=CS2

InChI

InChI=1S/C11H10N2O3S/c1-7(11(15)16)13-10(14)5-4-8(12-13)9-3-2-6-17-9/h2-7H,1H3,(H,15,16)/t7-/m1/s1