2-[[5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(5-bromo-2-hydroxy-phenyl)methylene]-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(5-bromo-2-hydroxyphenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(5-bromo-2-hydroxyphenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(5-bromo-2-hydroxy-benzylidene)-4,6-diketo-1H-pyrimidin-2-yl]thio]acetamide Formula: C13H10BrN3O4S MolecularWeight: 384.2052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C2C(=O)NC(=NC2=O)SCC(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C=C2C(=O)NC(=NC2=O)SCC(=O)N)O

InChI

InChI=1S/C13H10BrN3O4S/c14-7-1-2-9(18)6(3-7)4-8-11(20)16-13(17-12(8)21)22-5-10(15)19/h1-4,18H,5H2,(H2,15,19)(H,16,17,20,21)