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

Systemtic Name: 7-azanyl-6-bromanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-amino-6-bromo-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-amino-6-bromo-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-amino-6-bromo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-amino-6-bromo-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C6H6BrN3OS MolecularWeight: 248.10034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6BrN3OS/c7-3-4(8)9-6-10(5(3)11)1-2-12-6/h1-2,8H2