5-azanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one Formula: C6H7N3OS MolecularWeight: 169.20428

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=O)C=C(N21)N

Isomeric SMILES

C1CSC2=NC(=O)C=C(N21)N

InChI

InChI=1S/C6H7N3OS/c7-4-3-5(10)8-6-9(4)1-2-11-6/h3H,1-2,7H2