N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyrimidylthio)acetamide Formula: C13H10BrN5O2S MolecularWeight: 380.2198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C13H10BrN5O2S/c14-7-4-9-10(19-12(21)18-9)5-8(7)17-11(20)6-22-13-15-2-1-3-16-13/h1-5H,6H2,(H,17,20)(H2,18,19,21)