2-phenoxy-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H9N3O2S/c14-9(12-10-13-11-7-16-10)6-15-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13,14)