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

Systemtic Name: (2-methoxypyridin-3-yl)-(1,3-thiazol-2-yl)methanone Openeye Name: (2-methoxy-3-pyridyl)-thiazol-2-yl-methanone CAS Name: (2-methoxy-3-pyridinyl)-(2-thiazolyl)methanone IUPAC Name: (2-methoxypyridin-3-yl)-(1,3-thiazol-2-yl)methanone Traditional Name: (2-methoxy-3-pyridyl)-thiazol-2-yl-methanone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)C2=NC=CS2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)C2=NC=CS2

InChI

InChI=1S/C10H8N2O2S/c1-14-9-7(3-2-4-11-9)8(13)10-12-5-6-15-10/h2-6H,1H3