2-[3-(1,2,3-thiadiazol-4-ylmethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(1,2,3-thiadiazol-4-ylmethylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(thiadiazol-4-ylmethylamino)phenoxy]acetonitrile CAS Name: 2-[3-(4-thiadiazolylmethylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(thiadiazol-4-ylmethylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(thiadiazol-4-ylmethylamino)phenoxy]acetonitrile Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NCC2=CSN=N2

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NCC2=CSN=N2

InChI

InChI=1S/C11H10N4OS/c12-4-5-16-11-3-1-2-9(6-11)13-7-10-8-17-15-14-10/h1-3,6,8,13H,5,7H2