2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanoate

Systemtic Name: 2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanoate Openeye Name: 2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetate CAS Name: 2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetate IUPAC Name: 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetate Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetate Formula: C10H7N2O3S- MolecularWeight: 235.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3S/c13-9-4-3-7(8-2-1-5-16-8)11-12(9)6-10(14)15/h1-5H,6H2,(H,14,15)/p-1