2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-1-phenyl-pyrimidin-4-one

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-1-phenyl-pyrimidin-4-one Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-6-hydroxy-1-phenyl-pyrimidin-4-one CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-6-hydroxy-1-phenyl-4-pyrimidinone IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-6-hydroxy-1-phenylpyrimidin-4-one Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-6-hydroxy-1-phenyl-pyrimidin-4-one Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H13BrN2O3S/c19-13-8-6-12(7-9-13)15(22)11-25-18-20-16(23)10-17(24)21(18)14-4-2-1-3-5-14/h1-10,24H,11H2