2-[[5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[[5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-[(3-fluoro-4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-[(3-fluoro-4-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-ethanone Formula: C18H15FN2O2S3 MolecularWeight: 406.517303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C18H15FN2O2S3/c1-23-16-8-7-12(9-14(16)19)10-24-17-20-21-18(26-17)25-11-15(22)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3