[4-oxidanylidene-1-[2-(6-sulfanylidene-1H-pyridazin-3-yl)phenoxy]pentan-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-1-[2-(6-sulfanylidene-1H-pyridazin-3-yl)phenoxy]pentan-2-yl] ethanoate Openeye Name: [3-oxo-1-[[2-(6-thioxo-1H-pyridazin-3-yl)phenoxy]methyl]butyl] acetate CAS Name: acetic acid [4-oxo-1-[2-(6-sulfanylidene-1H-pyridazin-3-yl)phenoxy]pentan-2-yl] ester IUPAC Name: [4-oxo-1-[2-(6-sulfanylidene-1H-pyridazin-3-yl)phenoxy]pentan-2-yl] acetate Traditional Name: acetic acid [3-keto-1-[[2-(6-thioxo-1H-pyridazin-3-yl)phenoxy]methyl]butyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(COC1=CC=CC=C1C2=NNC(=S)C=C2)OC(=O)C

Isomeric SMILES

CC(=O)CC(COC1=CC=CC=C1C2=NNC(=S)C=C2)OC(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-11(20)9-13(23-12(2)21)10-22-16-6-4-3-5-14(16)15-7-8-17(24)19-18-15/h3-8,13H,9-10H2,1-2H3,(H,19,24)