5-azanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-amine hydrobromide

Systemtic Name: 5-azanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-amine hydrobromide Openeye Name: 5-imino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-amine hydrobromide CAS Name: 5-imino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-amine hydrobromide IUPAC Name: 5-imino-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-amine hydrobromide Traditional Name: (5-imino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl)amine hydrobromide Formula: C6H9BrN4S MolecularWeight: 249.13146

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=CC(=N)N21)N.Br

Isomeric SMILES

C1CSC2=NC(=CC(=N)N21)N.Br

InChI

InChI=1S/C6H8N4S.BrH/c7-4-3-5(8)10-1-2-11-6(10)9-4;/h3,8H,1-2,7H2;1H