(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)-(4,6-dimethylpyrimidin-2-yl)methanethiol

Systemtic Name: (3-bromanylimidazo[1,2-a]pyrimidin-2-yl)-(4,6-dimethylpyrimidin-2-yl)methanethiol Openeye Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)-(4,6-dimethylpyrimidin-2-yl)methanethiol CAS Name: (3-bromo-2-imidazo[1,2-a]pyrimidinyl)-(4,6-dimethyl-2-pyrimidinyl)methanethiol IUPAC Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)-(4,6-dimethylpyrimidin-2-yl)methanethiol Traditional Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)-(4,6-dimethylpyrimidin-2-yl)methanethiol Formula: C13H12BrN5S MolecularWeight: 350.23688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C2=C(N3C=CC=NC3=N2)Br)S)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C2=C(N3C=CC=NC3=N2)Br)S)C

InChI

InChI=1S/C13H12BrN5S/c1-7-6-8(2)17-12(16-7)10(20)9-11(14)19-5-3-4-15-13(19)18-9/h3-6,10,20H,1-2H3