N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)picolinamide Formula: C13H7Cl2N3OS MolecularWeight: 324.18518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C13H7Cl2N3OS/c14-7-4-5-9-11(10(7)15)17-13(20-9)18-12(19)8-3-1-2-6-16-8/h1-6H,(H,17,18,19)