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[(2S)-1-(5-bromanyl-4-methyl-2-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl] morpholine-4-carbodithioate

[(2S)-1-(5-bromanyl-4-methyl-2-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl] morpholine-4-carbodithioate

Systemtic Name:[(2S)-1-(5-bromanyl-4-methyl-2-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl] morpholine-4-carbodithioate
Openeye Name:[(1S)-2-(5-bromo-2-hydroxy-4-methyl-phenyl)-1-methyl-2-oxo-ethyl] morpholine-4-carbodithioate
CAS Name:4-morpholinecarbodithioic acid [(2S)-1-(5-bromo-2-hydroxy-4-methylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(5-bromo-2-hydroxy-4-methylphenyl)-1-oxopropan-2-yl] morpholine-4-carbodithioate
Traditional Name:morpholine-4-carbodithioic acid [(1S)-2-(5-bromo-2-hydroxy-4-methyl-phenyl)-2-keto-1-methyl-ethyl] ester
Formula: C15H18BrNO3S2
MolecularWeight: 404.34232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C(C)SC(=S)N2CCOCC2)Br


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)[C@H](C)SC(=S)N2CCOCC2)Br


InChI

InChI=1S/C15H18BrNO3S2/c1-9-7-13(18)11(8-12(9)16)14(19)10(2)22-15(21)17-3-5-20-6-4-17/h7-8,10,18H,3-6H2,1-2H3/t10-/m0/s1


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