2-[4-(2-oxidanylidenepropoxy)phenyl]-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 2-[4-(2-oxidanylidenepropoxy)phenyl]-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(4-acetonyloxyphenyl)-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one CAS Name: 2-[4-(2-oxopropoxy)phenyl]-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one IUPAC Name: 2-[4-(2-oxopropoxy)phenyl]-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(4-acetonyloxyphenyl)-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)N2C(=O)CC3CSC4=CC=CC=C4C3=N2

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)N2C(=O)CC3CSC4=CC=CC=C4C3=N2

InChI

InChI=1S/C20H18N2O3S/c1-13(23)11-25-16-8-6-15(7-9-16)22-19(24)10-14-12-26-18-5-3-2-4-17(18)20(14)21-22/h2-9,14H,10-12H2,1H3