(5R,7R)-5-ethoxy-2-pyridin-3-yl-6,7-dihydro-5H-pyrano[2,3-d][1,3]thiazole-7-carboxylate

Systemtic Name: (5R,7R)-5-ethoxy-2-pyridin-3-yl-6,7-dihydro-5H-pyrano[2,3-d][1,3]thiazole-7-carboxylate Openeye Name: (5R,7R)-5-ethoxy-2-(3-pyridyl)-6,7-dihydro-5H-pyrano[2,3-d]thiazole-7-carboxylate CAS Name: (5R,7R)-5-ethoxy-2-(3-pyridinyl)-6,7-dihydro-5H-pyrano[2,3-d]thiazole-7-carboxylate IUPAC Name: (5R,7R)-5-ethoxy-2-pyridin-3-yl-6,7-dihydro-5H-pyrano[2,3-d][1,3]thiazole-7-carboxylate Traditional Name: (5R,7R)-5-ethoxy-2-(3-pyridyl)-6,7-dihydro-5H-pyrano[2,3-d]thiazole-7-carboxylate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)N=C(S2)C3=CN=CC=C3)C(=O)[O-]

Isomeric SMILES

CCO[C@H]1C[C@@H](C2=C(O1)N=C(S2)C3=CN=CC=C3)C(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-2-19-10-6-9(14(17)18)11-12(20-10)16-13(21-11)8-4-3-5-15-7-8/h3-5,7,9-10H,2,6H2,1H3,(H,17,18)/p-1/t9-,10+/m0/s1