2-(4-methoxyphenyl)-9-methyl-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-9-methyl-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(4-methoxyphenyl)-9-methyl-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one CAS Name: 2-(4-methoxyphenyl)-9-methyl-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one IUPAC Name: 2-(4-methoxyphenyl)-9-methyl-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(4-methoxyphenyl)-9-methyl-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N2O2S/c1-12-3-8-17-16(9-12)19-13(11-24-17)10-18(22)21(20-19)14-4-6-15(23-2)7-5-14/h3-9,13H,10-11H2,1-2H3