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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dibromo-4-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=CC(=C(C(=C1)Br)NC(=O)CSC2=NC=CC(=O)N2)Br

Isomeric SMILES

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

InChI

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