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

Systemtic Name: 4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)picolinamide Formula: C13H7Cl2N3OS MolecularWeight: 324.18518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=NC=CC(=C3)Cl

InChI

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