(6-chloranylpyridin-3-yl)-(1,3-thiazol-2-yl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(1,3-thiazol-2-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-thiazol-2-yl-methanone CAS Name: (6-chloro-3-pyridinyl)-(2-thiazolyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(1,3-thiazol-2-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-thiazol-2-yl-methanone Formula: C9H5ClN2OS MolecularWeight: 224.6668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)C2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=NC=C1C(=O)C2=NC=CS2)Cl

InChI

InChI=1S/C9H5ClN2OS/c10-7-2-1-6(5-12-7)8(13)9-11-3-4-14-9/h1-5H