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

Systemtic Name: [1-[4-methyl-2-(6-sulfanylidene-1H-pyridazin-3-yl)phenoxy]-4-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [1-[[4-methyl-2-(6-thioxo-1H-pyridazin-3-yl)phenoxy]methyl]-3-oxo-butyl] acetate CAS Name: acetic acid [1-[4-methyl-2-(6-sulfanylidene-1H-pyridazin-3-yl)phenoxy]-4-oxopentan-2-yl] ester IUPAC Name: [1-[4-methyl-2-(6-sulfanylidene-1H-pyridazin-3-yl)phenoxy]-4-oxopentan-2-yl] acetate Traditional Name: acetic acid [3-keto-1-[[4-methyl-2-(6-thioxo-1H-pyridazin-3-yl)phenoxy]methyl]butyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CC(=O)C)OC(=O)C)C2=NNC(=S)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CC(=O)C)OC(=O)C)C2=NNC(=S)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-11-4-6-17(15(8-11)16-5-7-18(25)20-19-16)23-10-14(9-12(2)21)24-13(3)22/h4-8,14H,9-10H2,1-3H3,(H,20,25)