2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]ethanone Formula: C10H9BrN4OS2 MolecularWeight: 345.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

C1=C(SC(=C1)Br)C(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C10H9BrN4OS2/c11-7-2-1-6(18-7)5(16)4-17-10-14-8(12)3-9(13)15-10/h1-3H,4H2,(H4,12,13,14,15)