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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=NC=C(C(=C3Cl)Cl)Cl

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=NC=C(C(=C3Cl)Cl)Cl

InChI

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