7-ethoxy-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-ethoxy-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-ethoxy-6-ethyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-ethoxy-6-ethyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-ethoxy-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-ethoxy-6-ethyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCS2)OCC

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCS2)OCC

InChI

InChI=1S/C10H14N2O2S/c1-3-7-8(14-4-2)11-10-12(9(7)13)5-6-15-10/h3-6H2,1-2H3