1-[4-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C14H14Br2N2O3S MolecularWeight: 450.14556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C(=C2Br)Br)O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C(=C2Br)Br)O)OC)C(=O)C

InChI

InChI=1S/C14H14Br2N2O3S/c1-5-9(6(2)19)12(18-14(22)17-5)7-4-8(21-3)13(20)11(16)10(7)15/h4,12,20H,1-3H3,(H2,17,18,22)