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

Systemtic Name: 2-(4-methylphenyl)-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(p-tolyl)-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one CAS Name: 2-(4-methylphenyl)-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one IUPAC Name: 2-(4-methylphenyl)-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(p-tolyl)-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3CSC4=CC=CC=C4C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3CSC4=CC=CC=C4C3=N2

InChI

InChI=1S/C18H16N2OS/c1-12-6-8-14(9-7-12)20-17(21)10-13-11-22-16-5-3-2-4-15(16)18(13)19-20/h2-9,13H,10-11H2,1H3