(2E)-5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2E)-5-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2E)-5-[(4-bromo-2-fluorophenyl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2E)-5-[(4-bromo-2-fluorophenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2E)-5-[(4-bromo-2-fluoro-benzyl)thio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C17H11BrFN3OS MolecularWeight: 404.256143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=C(C=C(C=C4)Br)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCC4=C(C=C(C=C4)Br)F)/C=N2

InChI

InChI=1S/C17H11BrFN3OS/c18-11-6-5-10(14(19)7-11)9-24-17-22-21-16(23-17)13-8-20-15-4-2-1-3-12(13)15/h1-8,21H,9H2/b16-13-