6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Systemtic Name: 6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Openeye Name: 6,7,8,8a-tetrahydro-5H-thiazolo[3,2-a]pyrimidin-3-ol CAS Name: 6,7,8,8a-tetrahydro-5H-thiazolo[3,2-a]pyrimidin-3-ol IUPAC Name: 6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Traditional Name: 6,7,8,8a-tetrahydro-5H-thiazolo[3,2-a]pyrimidin-3-ol Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2N(C1)C(=CS2)O

Isomeric SMILES

C1CNC2N(C1)C(=CS2)O

InChI

InChI=1S/C6H10N2OS/c9-5-4-10-6-7-2-1-3-8(5)6/h4,6-7,9H,1-3H2