1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(3-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(3-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(3-pyridyl)thiazol-4-yl]ethanone Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)C2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CSC(=N1)C2=CN=CC=C2

InChI

InChI=1S/C10H8N2OS/c1-7(13)9-6-14-10(12-9)8-3-2-4-11-5-8/h2-6H,1H3