(6-oxidanylidene-3-thiophen-3-yl-1H-pyridazin-4-yl)methyl ethanoate

Systemtic Name: (6-oxidanylidene-3-thiophen-3-yl-1H-pyridazin-4-yl)methyl ethanoate Openeye Name: [6-oxo-3-(3-thienyl)-1H-pyridazin-4-yl]methyl acetate CAS Name: acetic acid [6-oxo-3-(3-thiophenyl)-1H-pyridazin-4-yl]methyl ester IUPAC Name: (6-oxo-3-thiophen-3-yl-1H-pyridazin-4-yl)methyl acetate Traditional Name: acetic acid [6-keto-3-(3-thienyl)-1H-pyridazin-4-yl]methyl ester Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=O)NN=C1C2=CSC=C2

Isomeric SMILES

CC(=O)OCC1=CC(=O)NN=C1C2=CSC=C2

InChI

InChI=1S/C11H10N2O3S/c1-7(14)16-5-9-4-10(15)12-13-11(9)8-2-3-17-6-8/h2-4,6H,5H2,1H3,(H,12,15)