2-phenyl-5-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C17H10F3N3OS2 MolecularWeight: 393.40601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(S3)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(S3)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C17H10F3N3OS2/c18-17(19,20)11-6-7-13-12(8-11)21-16(26-13)25-9-14-22-23-15(24-14)10-4-2-1-3-5-10/h1-8H,9H2