(6S)-2-azanyl-6-(4-bromanylthiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-(4-bromanylthiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-(4-bromo-2-thienyl)-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-(4-bromo-2-thiophenyl)-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-(4-bromothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-(4-bromo-2-thienyl)-3,6-dimethyl-5H-pyrimidin-4-one Formula: C10H12BrN3OS MolecularWeight: 302.19078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=CS2)Br

Isomeric SMILES

C[C@]1(CC(=O)N(C(=N1)N)C)C2=CC(=CS2)Br

InChI

InChI=1S/C10H12BrN3OS/c1-10(7-3-6(11)5-16-7)4-8(15)14(2)9(12)13-10/h3,5H,4H2,1-2H3,(H2,12,13)/t10-/m0/s1