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

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)picolinamide Formula: C14H9Cl2N3OS MolecularWeight: 338.21176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3OS/c1-7-3-2-4-9-11(7)18-14(21-9)19-13(20)12-8(15)5-6-10(16)17-12/h2-6H,1H3,(H,18,19,20)