COc1c(-c2ccc(SC)cc2)cnn(-c2ccc(F)cc2)c1=O
IUPAC: 2-(4-fluorophenyl)-4-methoxy-5-(4-methylsulfanylphenyl)pyridazin-3-one
SMILES: COc1c(-c2ccc(SC)cc2)cnn(-c2ccc(F)cc2)c1=O
Canonical SMILES: COC1=C(C=NN(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)SC
Summenformel: C18H15FN2O2S
Molare Masse: 342.40
InChIKey: GXAFGGGEYCMXMV-UHFFFAOYSA-N
InChI: InChI=1S/C18H15FN2O2S/c1-23-17-16(12-3-9-15(24-2)10-4-12)11-20-21(18(17)22)14-7-5-13(19)6-8-14/h3-11H,1-2H3
PubChem CID: 21934192 →

Synonyme

SCHEMBL4184686GXAFGGGEYCMXMV-UHFFFAOYSA-N2-(4-Fluorophenyl)-4-methoxy-5-[4-(methylthio)phenyl]-3(2H)-pyridazinone2-(4-fluorophenyl)-4-methoxy-5-[4-(methylthio)phenyl]-3-(2H)-pyridazinone
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