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(8aS)-6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrazin-3-one

(8aS)-6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrazin-3-one

Systemtic Name:(8aS)-6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrazin-3-one
Openeye Name:(8aS)-6,7,8,8a-tetrahydro-5H-thiazolo[3,2-a]pyrazin-3-one
CAS Name:(8aS)-6,7,8,8a-tetrahydro-5H-thiazolo[3,2-a]pyrazin-3-one
IUPAC Name:(8aS)-6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrazin-3-one
Traditional Name:(8aS)-6,7,8,8a-tetrahydro-5H-thiazolo[3,2-a]pyrazin-3-one
Formula: C6H10N2OS
MolecularWeight: 158.2214
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)SCC2=O


Isomeric SMILES

C1CN2[C@H](CN1)SCC2=O


InChI

InChI=1S/C6H10N2OS/c9-5-4-10-6-3-7-1-2-8(5)6/h6-7H,1-4H2/t6-/m0/s1


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