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

Systemtic Name: 3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzonitrile IUPAC Name: 3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzonitrile Formula: C18H12N4OS MolecularWeight: 332.37908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCC4=CC=CC(=C4)C#N)/C=N2

InChI

InChI=1S/C18H12N4OS/c19-9-12-4-3-5-13(8-12)11-24-18-22-21-17(23-18)15-10-20-16-7-2-1-6-14(15)16/h1-8,10,21H,11H2/b17-15-