(3R)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol

Systemtic Name: (3R)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol Openeye Name: (3R)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol CAS Name: (3R)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol IUPAC Name: (3R)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol Traditional Name: (3R)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-3-ol Formula: C10H10N2OS MolecularWeight: 206.2642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C3=CC=CC=C3SC2=N1)O

Isomeric SMILES

C1[C@H](CN2C3=CC=CC=C3SC2=N1)O

InChI

InChI=1S/C10H10N2OS/c13-7-5-11-10-12(6-7)8-3-1-2-4-9(8)14-10/h1-4,7,13H,5-6H2/t7-/m1/s1