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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C5H4Cl3N3OS MolecularWeight: 260.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C5H4Cl3N3OS/c1-2-10-11-4(13-2)9-3(12)5(6,7)8/h1H3,(H,9,11,12)