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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)C2=NC=CS2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)C2=NC=CS2

InChI

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