N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-methoxy-pyridine-3-carboxamide Openeye Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-methoxypyridine-3-carboxamide Traditional Name: N-(4,6-dihydrothien[3,4-c]isoxazol-3-yl)-2-methoxy-nicotinamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=C3CSCC3=NO2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=C3CSCC3=NO2

InChI

InChI=1S/C12H11N3O3S/c1-17-11-7(3-2-4-13-11)10(16)14-12-8-5-19-6-9(8)15-18-12/h2-4H,5-6H2,1H3,(H,14,16)