2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanethioamide

Systemtic Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanethioamide Openeye Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)thioacetamide CAS Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanethioamide IUPAC Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanethioamide Traditional Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)thioacetamide Formula: C10H9N3OS MolecularWeight: 219.26296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CC(=S)N

InChI

InChI=1S/C10H9N3OS/c11-8(15)6-9-12-10(13-14-9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15)