6-azanyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-azanyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-aminothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-amino-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-amino-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-aminothiazolo[3,2-a]pyrimidin-5-one Formula: C6H5N3OS MolecularWeight: 167.1884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=C(C(=O)N21)N

Isomeric SMILES

C1=CSC2=NC=C(C(=O)N21)N

InChI

InChI=1S/C6H5N3OS/c7-4-3-8-6-9(5(4)10)1-2-11-6/h1-3H,7H2