(E)-3-azanyl-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]but-2-enenitrile Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CSC1=NN=C(O1)C2=CC=CC=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)CSC1=NN=C(O1)C2=CC=CC=C2)/N

InChI

InChI=1S/C14H12N4O2S/c1-9(16)11(7-15)12(19)8-21-14-18-17-13(20-14)10-5-3-2-4-6-10/h2-6H,8,16H2,1H3/b11-9+