2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanoate

Systemtic Name: 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanoate Openeye Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetate CAS Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetate IUPAC Name: 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetate Traditional Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetate Formula: C10H13N2O2S- MolecularWeight: 225.28742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)CC(=O)[O-]

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)CC(=O)[O-]

InChI

InChI=1S/C10H14N2O2S/c1-2-12-4-3-7-8(6-12)15-9(11-7)5-10(13)14/h2-6H2,1H3,(H,13,14)/p-1