5-bromanyl-N-[4-(chloromethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(chloromethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(chloromethyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(chloromethyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(chloromethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(chloromethyl)thiazol-2-yl]nicotinamide Formula: C10H7BrClN3OS MolecularWeight: 332.60408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Br)C(=O)NC2=NC(=CS2)CCl

Isomeric SMILES

C1=C(C=NC=C1Br)C(=O)NC2=NC(=CS2)CCl

InChI

InChI=1S/C10H7BrClN3OS/c11-7-1-6(3-13-4-7)9(16)15-10-14-8(2-12)5-17-10/h1,3-5H,2H2,(H,14,15,16)