5-acetamido-2-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 5-acetamido-2-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 5-acetamido-2-[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-6-oxo-1H-pyrimidin-4-olate CAS Name: 5-acetamido-2-[[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]thio]-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 5-acetamido-2-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]sulfanyl-6-oxo-1H-pyrimidin-4-olate Traditional Name: 5-acetamido-2-[[2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl]thio]-6-keto-1H-pyrimidin-4-olate Formula: C15H13Br2N4O4S- MolecularWeight: 505.16112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)[O-])Br

InChI

InChI=1S/C15H14Br2N4O4S/c1-6-3-8(16)11(9(17)4-6)19-10(23)5-26-15-20-13(24)12(14(25)21-15)18-7(2)22/h3-4H,5H2,1-2H3,(H,18,22)(H,19,23)(H2,20,21,24,25)/p-1