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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloropyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-picolinamide Formula: C13H5Cl4N3OS MolecularWeight: 393.0753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H5Cl4N3OS/c14-7-8(15)10(19-11(17)9(7)16)12(21)20-13-18-5-3-1-2-4-6(5)22-13/h1-4H,(H,18,20,21)