ethyl 2-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanoate Openeye Name: ethyl 2-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetate CAS Name: 2-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate Traditional Name: 2-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetic acid ethyl ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CSC2=NC=CC(=O)N12

Isomeric SMILES

CCOC(=O)CC1CSC2=NC=CC(=O)N12

InChI

InChI=1S/C10H12N2O3S/c1-2-15-9(14)5-7-6-16-10-11-4-3-8(13)12(7)10/h3-4,7H,2,5-6H2,1H3