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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloroacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloroacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro-acetamide Formula: C8H10Cl3N3OS MolecularWeight: 302.6085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H10Cl3N3OS/c1-2-3-4-5-13-14-7(16-5)12-6(15)8(9,10)11/h2-4H2,1H3,(H,12,14,15)