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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrakis(chloranyl)-N-ethyl-pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-N-ethyl-pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-N-ethyl-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-N-ethylpyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-N-ethyl-picolinamide Formula: C15H9Cl4N3OS MolecularWeight: 421.12846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl4N3OS/c1-2-22(15-20-7-5-3-4-6-8(7)24-15)14(23)12-10(17)9(16)11(18)13(19)21-12/h3-6H,2H2,1H3