2,3,8,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 2,3,8,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2,3,8,8a-tetrahydrothiazolo[3,2-a]pyrimidin-7-one CAS Name: 2,3,8,8a-tetrahydrothiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2,3,8,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2,3,8,8a-tetrahydrothiazolo[3,2-a]pyrimidin-7-one Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2N1C=CC(=O)N2

Isomeric SMILES

C1CSC2N1C=CC(=O)N2

InChI

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