(6,7-diethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl) ethanoate

Systemtic Name: (6,7-diethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl) ethanoate Openeye Name: (6,7-diethyl-5-oxo-thiazolo[3,2-a]pyridin-8-yl) acetate CAS Name: acetic acid (6,7-diethyl-5-oxo-8-thiazolo[3,2-a]pyridinyl) ester IUPAC Name: (6,7-diethyl-5-oxo-[1,3]thiazolo[3,2-a]pyridin-8-yl) acetate Traditional Name: acetic acid (6,7-diethyl-5-keto-thiazolo[3,2-a]pyridin-8-yl) ester Formula: C13H15NO3S MolecularWeight: 265.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C=CSC2=C1OC(=O)C)CC

Isomeric SMILES

CCC1=C(C(=O)N2C=CSC2=C1OC(=O)C)CC

InChI

InChI=1S/C13H15NO3S/c1-4-9-10(5-2)12(16)14-6-7-18-13(14)11(9)17-8(3)15/h6-7H,4-5H2,1-3H3