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

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-methylthiazol-2-yl)picolinamide Formula: C10H7Cl2N3OS MolecularWeight: 288.15308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3OS/c1-5-4-17-10(13-5)15-9(16)8-6(11)2-3-7(12)14-8/h2-4H,1H3,(H,13,15,16)