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

Systemtic Name: 3,4,5-tris(chloranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5-trichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,4,5-trichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,4,5-trichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5-trichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C11H7Cl3N4OS MolecularWeight: 349.62348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl3N4OS/c12-5-3-15-8(7(14)6(5)13)9(19)16-11-18-17-10(20-11)4-1-2-4/h3-4H,1-2H2,(H,16,18,19)