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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC3=CC=CC=C3C2=NN(C1=O)C4=CC=C(C=C4)OCC5CO5

Isomeric SMILES

C1C2CSC3=CC=CC=C3C2=NN(C1=O)C4=CC=C(C=C4)OCC5CO5

InChI

InChI=1S/C20H18N2O3S/c23-19-9-13-12-26-18-4-2-1-3-17(18)20(13)21-22(19)14-5-7-15(8-6-14)24-10-16-11-25-16/h1-8,13,16H,9-12H2