ethyl 2-[7-(chloromethyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-yl]ethanoate

Systemtic Name: ethyl 2-[7-(chloromethyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-yl]ethanoate Openeye Name: ethyl 2-[7-(chloromethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-yl]acetate CAS Name: 2-[7-(chloromethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-(chloromethyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-yl]acetate Traditional Name: 2-[7-(chloromethyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-yl]acetic acid ethyl ester Formula: C11H12ClN2O3S+ MolecularWeight: 287.74258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C[N+]2=C(S1)NC(=CC2=O)CCl

Isomeric SMILES

CCOC(=O)CC1=C[N+]2=C(S1)NC(=CC2=O)CCl

InChI

InChI=1S/C11H11ClN2O3S/c1-2-17-10(16)4-8-6-14-9(15)3-7(5-12)13-11(14)18-8/h3,6H,2,4-5H2,1H3/p+1