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

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

Systemtic Name:(5R,7R)-5-ethoxy-2-pyridin-2-yl-6,7-dihydro-5H-pyrano[2,3-d][1,3]thiazole-7-carboxylate
Openeye Name:(5R,7R)-5-ethoxy-2-(2-pyridyl)-6,7-dihydro-5H-pyrano[2,3-d]thiazole-7-carboxylate
CAS Name:(5R,7R)-5-ethoxy-2-(2-pyridinyl)-6,7-dihydro-5H-pyrano[2,3-d]thiazole-7-carboxylate
IUPAC Name:(5R,7R)-5-ethoxy-2-pyridin-2-yl-6,7-dihydro-5H-pyrano[2,3-d][1,3]thiazole-7-carboxylate
Traditional Name:(5R,7R)-5-ethoxy-2-(2-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=CC=CC=N3)C(=O)[O-]


Isomeric SMILES

CCO[C@H]1C[C@@H](C2=C(O1)N=C(S2)C3=CC=CC=N3)C(=O)[O-]


InChI

InChI=1S/C14H14N2O4S/c1-2-19-10-7-8(14(17)18)11-12(20-10)16-13(21-11)9-5-3-4-6-15-9/h3-6,8,10H,2,7H2,1H3,(H,17,18)/p-1/t8-,10+/m0/s1


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