1-[2-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[2-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(2,6-dichloro-4-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(2,6-dichloro-4-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(2,6-dichloropyridin-4-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-(2,6-dichloro-4-pyridyl)thiazol-4-yl]ethanone Formula: C10H6Cl2N2OS MolecularWeight: 273.13844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)C2=CC(=NC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)C2=CC(=NC(=C2)Cl)Cl

InChI

InChI=1S/C10H6Cl2N2OS/c1-5(15)7-4-16-10(13-7)6-2-8(11)14-9(12)3-6/h2-4H,1H3