3-fluoranyl-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-fluoro-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzonitrile CAS Name: 3-fluoro-4-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzonitrile IUPAC Name: 3-fluoro-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzonitrile Traditional Name: 3-fluoro-4-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]benzonitrile Formula: C18H11FN4OS MolecularWeight: 350.369543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11FN4OS/c19-15-7-11(8-20)5-6-12(15)10-25-18-23-22-17(24-18)14-9-21-16-4-2-1-3-13(14)16/h1-7,9,22H,10H2