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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-bis(chloranyl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloro-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloroacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloroacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloro-acetamide Formula: C8H11Cl2N3OS MolecularWeight: 268.16344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11Cl2N3OS/c1-2-3-4-5-12-13-8(15-5)11-7(14)6(9)10/h6H,2-4H2,1H3,(H,11,13,14)