6-(2-azanylpyrimidin-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(2-azanylpyrimidin-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(2-aminopyrimidin-4-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(2-amino-4-pyrimidinyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-(2-aminopyrimidin-4-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(2-aminopyrimidin-4-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C10H9N5OS MolecularWeight: 247.27636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C3=NC(=NC=C3)N

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C3=NC(=NC=C3)N

InChI

InChI=1S/C10H9N5OS/c11-9-12-2-1-7(14-9)6-5-13-10-15(8(6)16)3-4-17-10/h1-2,5H,3-4H2,(H2,11,12,14)