2-(4-chlorophenyl)-9-methyl-6-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-9-methyl-6-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-9-methyl-6-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-9-methyl-6-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-9-methyl-6-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-6-keto-9-methyl-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)CC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)CC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11-2-7-16-15(8-11)18-12(10-24(16)23)9-17(22)21(20-18)14-5-3-13(19)4-6-14/h2-8,12H,9-10H2,1H3