5-[[(2R)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[(2R)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methylthio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C18H16FN3O2S2 MolecularWeight: 389.466943

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

CNC1=NN=C(S1)SCC2=C3C(=CC(=C2)F)CO[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16FN3O2S2/c1-20-17-21-22-18(26-17)25-10-13-8-14(19)7-12-9-23-16(24-15(12)13)11-5-3-2-4-6-11/h2-8,16H,9-10H2,1H3,(H,20,21)/t16-/m1/s1