2,2,2-tris(chloranyl)-N-(1,3,4-thiadiazol-2-ylcarbamoyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1,3,4-thiadiazol-2-ylcarbamoyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1,3,4-thiadiazol-2-ylcarbamoyl)acetamide CAS Name: 2,2,2-trichloro-N-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]acetamide IUPAC Name: 2,2,2-trichloro-N-(1,3,4-thiadiazol-2-ylcarbamoyl)acetamide Traditional Name: 2,2,2-trichloro-N-(1,3,4-thiadiazol-2-ylcarbamoyl)acetamide Formula: C5H3Cl3N4O2S MolecularWeight: 289.52692

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=NN=C(S1)NC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C5H3Cl3N4O2S/c6-5(7,8)2(13)10-3(14)11-4-12-9-1-15-4/h1H,(H2,10,11,12,13,14)