2-(3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)ethyl ethanoate

Systemtic Name: 2-(3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)ethyl ethanoate Openeye Name: 2-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)ethyl acetate CAS Name: acetic acid 2-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)ethyl ester IUPAC Name: 2-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)ethyl acetate Traditional Name: acetic acid 2-(3-keto-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)ethyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)CC2CSC3=CC=CC=C3C2=N1

Isomeric SMILES

CC(=O)OCCN1C(=O)CC2CSC3=CC=CC=C3C2=N1

InChI

InChI=1S/C15H16N2O3S/c1-10(18)20-7-6-17-14(19)8-11-9-21-13-5-3-2-4-12(13)15(11)16-17/h2-5,11H,6-9H2,1H3