4-azanyl-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1N3C=CC(=NC3=O)N)S2

Isomeric SMILES

C1C[C@H]2[C@@H]([C@H]1N3C=CC(=NC3=O)N)S2

InChI

InChI=1S/C9H11N3OS/c10-7-3-4-12(9(13)11-7)5-1-2-6-8(5)14-6/h3-6,8H,1-2H2,(H2,10,11,13)/t5-,6-,8+/m0/s1