(3R,5S)-3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-5-methyl-oxolan-2-one

Systemtic Name: (3R,5S)-3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-5-methyl-oxolan-2-one Openeye Name: (3R,5S)-3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-5-methyl-tetrahydrofuran-2-one CAS Name: (3R,5S)-3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-5-methyl-2-oxolanone IUPAC Name: (3R,5S)-3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-5-methyloxolan-2-one Traditional Name: (3R,5S)-3-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-5-methyl-tetrahydrofuran-2-one Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)SC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)SC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-8-6-12(13(18)19-8)20-14-16-7-11(17-14)9-2-4-10(15)5-3-9/h2-5,7-8,12H,6H2,1H3,(H,16,17)/t8-,12+/m0/s1