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

Systemtic Name: 5-azanylidene-2-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-amine hydrobromide Openeye Name: 5-imino-2-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-amine hydrobromide CAS Name: 5-imino-2-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-amine hydrobromide IUPAC Name: 5-imino-2-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-amine hydrobromide Traditional Name: (5-imino-2-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl)amine hydrobromide Formula: C12H13BrN4S MolecularWeight: 325.22742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=NC(=CC(=N)N21)N)C3=CC=CC=C3.Br

Isomeric SMILES

C1C(SC2=NC(=CC(=N)N21)N)C3=CC=CC=C3.Br

InChI

InChI=1S/C12H12N4S.BrH/c13-10-6-11(14)16-7-9(17-12(16)15-10)8-4-2-1-3-5-8;/h1-6,9,14H,7,13H2;1H