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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C6H7Cl2N3OS MolecularWeight: 240.11028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7Cl2N3OS/c1-2-3-10-11-6(13-3)9-5(12)4(7)8/h4H,2H2,1H3,(H,9,11,12)