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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-[4-(2-thienyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(4-thiophen-2-yl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-[4-(2-thienyl)thiazol-2-yl]picolinamide Formula: C13H5Cl4N3OS2 MolecularWeight: 425.1403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H5Cl4N3OS2/c14-7-8(15)10(19-11(17)9(7)16)12(21)20-13-18-5(4-23-13)6-2-1-3-22-6/h1-4H,(H,18,20,21)