2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[3,5-bis(bromanyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[3,5-bis(bromanyl)pyridin-2-yl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3,5-dibromo-2-pyridyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(3,5-dibromo-2-pyridinyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3,5-dibromopyridin-2-yl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(3,5-dibromo-2-pyridyl)acetamide Formula: C11H9Br2N5O2S MolecularWeight: 435.09446

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Br)NC(=O)CSC2=NC(=O)C=C(N2)N)Br

Isomeric SMILES

C1=C(C=NC(=C1Br)NC(=O)CSC2=NC(=O)C=C(N2)N)Br

InChI

InChI=1S/C11H9Br2N5O2S/c12-5-1-6(13)10(15-3-5)17-9(20)4-21-11-16-7(14)2-8(19)18-11/h1-3H,4H2,(H,15,17,20)(H3,14,16,18,19)