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

Systemtic Name: 2-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)nicotinamide Formula: C13H7Cl2N3OS MolecularWeight: 324.18518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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