3,4,5-tris(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5-tris(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,4,5-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,4,5-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5-trichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C10H7Cl3N4OS MolecularWeight: 337.61278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

InChI

InChI=1S/C10H7Cl3N4OS/c1-2-5-16-17-10(19-5)15-9(18)8-7(13)6(12)4(11)3-14-8/h3H,2H2,1H3,(H,15,17,18)