2,2,2-tris(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C6H6Cl3N3OS MolecularWeight: 274.55534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C6H6Cl3N3OS/c1-2-3-11-12-5(14-3)10-4(13)6(7,8)9/h2H2,1H3,(H,10,12,13)