8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Systemtic Name: 8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Openeye Name: 8,8a-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ol CAS Name: 8,8a-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ol IUPAC Name: 8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Traditional Name: 8,8a-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ol Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2N1C(=CS2)O

Isomeric SMILES

C1C=CNC2N1C(=CS2)O

InChI

InChI=1S/C6H8N2OS/c9-5-4-10-6-7-2-1-3-8(5)6/h1-2,4,6-7,9H,3H2