3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Systemtic Name: 3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Openeye Name: 3,5,6,7-tetrahydro-2H-thiazolo[3,2-a]pyrimidin-3-ol CAS Name: 3,5,6,7-tetrahydro-2H-thiazolo[3,2-a]pyrimidin-3-ol IUPAC Name: 3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Traditional Name: 3,5,6,7-tetrahydro-2H-thiazolo[3,2-a]pyrimidin-3-ol Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(CS2)O

Isomeric SMILES

C1CN=C2N(C1)C(CS2)O

InChI

InChI=1S/C6H10N2OS/c9-5-4-10-6-7-2-1-3-8(5)6/h5,9H,1-4H2