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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C2C1(CSC3=C2C=C(C=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NN=C2C1(CSC3=C2C=C(C=C3)O)C4=CC=C(C=C4)Cl

InChI

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