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

Systemtic Name: 2-(4-chlorophenyl)-9-oxidanyl-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-9-hydroxy-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-9-hydroxy-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-9-hydroxy-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-9-hydroxy-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC3=C(C2=NN(C1=O)C4=CC=C(C=C4)Cl)C=C(C=C3)O

Isomeric SMILES

C1C2CSC3=C(C2=NN(C1=O)C4=CC=C(C=C4)Cl)C=C(C=C3)O

InChI

InChI=1S/C17H13ClN2O2S/c18-11-1-3-12(4-2-11)20-16(22)7-10-9-23-15-6-5-13(21)8-14(15)17(10)19-20/h1-6,8,10,21H,7,9H2