5-azanyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one Openeye Name: 5-amino-6H-thiazolo[5,4-d]pyrimidin-7-one CAS Name: 5-amino-6H-thiazolo[5,4-d]pyrimidin-7-one IUPAC Name: 5-amino-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one Traditional Name: 5-amino-6H-thiazolo[5,4-d]pyrimidin-7-one Formula: C5H4N4OS MolecularWeight: 168.17646

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(S1)N=C(NC2=O)N

Isomeric SMILES

C1=NC2=C(S1)N=C(NC2=O)N

InChI

InChI=1S/C5H4N4OS/c6-5-8-3(10)2-4(9-5)11-1-7-2/h1H,(H3,6,8,9,10)