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

Systemtic Name: (6-methoxypyridin-3-yl)-(1,3-thiazol-2-yl)methanone Openeye Name: (6-methoxy-3-pyridyl)-thiazol-2-yl-methanone CAS Name: (6-methoxy-3-pyridinyl)-(2-thiazolyl)methanone IUPAC Name: (6-methoxypyridin-3-yl)-(1,3-thiazol-2-yl)methanone Traditional Name: (6-methoxy-3-pyridyl)-thiazol-2-yl-methanone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)C2=NC=CS2

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)C2=NC=CS2

InChI

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