4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(5-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(5-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(5-methylthiazol-2-yl)picolinamide Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C10H8ClN3OS/c1-6-5-13-10(16-6)14-9(15)8-4-7(11)2-3-12-8/h2-5H,1H3,(H,13,14,15)