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

Systemtic Name: 2-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanoate Openeye Name: 2-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetate CAS Name: 2-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetate IUPAC Name: 2-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetate Traditional Name: 2-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetate Formula: C9H11N2O2S- MolecularWeight: 211.26084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)CC(=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)CC(=O)[O-]

InChI

InChI=1S/C9H12N2O2S/c1-11-3-2-6-7(5-11)14-8(10-6)4-9(12)13/h2-5H2,1H3,(H,12,13)/p-1