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

Systemtic Name: 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethoxy]benzonitrile Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCCOC4=CC=C(C=C4)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCCOC4=CC=C(C=C4)C#N)/C=N2

InChI

InChI=1S/C19H14N4O2S/c20-11-13-5-7-14(8-6-13)24-9-10-26-19-23-22-18(25-19)16-12-21-17-4-2-1-3-15(16)17/h1-8,12,22H,9-10H2/b18-16-