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

Systemtic Name: 4-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]benzonitrile CAS Name: 4-[2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]benzonitrile Traditional Name: 4-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetyl]benzonitrile Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O2S/c20-9-12-5-7-13(8-6-12)17(24)11-26-19-23-22-18(25-19)15-10-21-16-4-2-1-3-14(15)16/h1-8,10,22H,11H2