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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C7H8Cl3N3OS MolecularWeight: 288.58192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H8Cl3N3OS/c1-2-3-4-12-13-6(15-4)11-5(14)7(8,9)10/h2-3H2,1H3,(H,11,13,14)