2-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenoxy]ethanenitrile Openeye Name: 2-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]acetonitrile CAS Name: 2-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]acetonitrile IUPAC Name: 2-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]acetonitrile Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)N)OCC#N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)N)OCC#N

InChI

InChI=1S/C10H8N4OS/c11-5-6-15-8-3-1-7(2-4-8)9-13-14-10(12)16-9/h1-4H,6H2,(H2,12,14)