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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(6-methoxy-1,3-benzothiazol-2-yl)picolinamide Formula: C14H7Cl4N3O2S MolecularWeight: 423.10128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl4N3O2S/c1-23-5-2-3-6-7(4-5)24-14(19-6)21-13(22)11-9(16)8(15)10(17)12(18)20-11/h2-4H,1H3,(H,19,21,22)