3,4,5,6-tetrakis(chloranyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-[4-(2-pyridyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-[4-(2-pyridinyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-[4-(2-pyridyl)thiazol-2-yl]picolinamide Formula: C14H6Cl4N4OS MolecularWeight: 420.10064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl4N4OS/c15-8-9(16)11(21-12(18)10(8)17)13(23)22-14-20-7(5-24-14)6-3-1-2-4-19-6/h1-5H,(H,20,22,23)