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

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H11Br2N3O3S MolecularWeight: 449.11774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC=CC(=O)N2)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC=CC(=O)N2)Br)Br

InChI

InChI=1S/C13H11Br2N3O3S/c1-21-10-5-9(7(14)4-8(10)15)17-12(20)6-22-13-16-3-2-11(19)18-13/h2-5H,6H2,1H3,(H,17,20)(H,16,18,19)