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(2R,3S)-2-methyl-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]pent-4-en-1-one

(2R,3S)-2-methyl-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]pent-4-en-1-one

Systemtic Name:(2R,3S)-2-methyl-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]pent-4-en-1-one
Openeye Name:(2R,3S)-1-[(4R)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-2-methyl-pent-4-en-1-one
CAS Name:(2R,3S)-3-hydroxy-2-methyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-3-thiazolidinyl]-4-penten-1-one
IUPAC Name:(2R,3S)-1-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxy-2-methylpent-4-en-1-one
Traditional Name:(2R,3S)-1-[(4R)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-2-methyl-pent-4-en-1-one
Formula: C16H19NO2S2
MolecularWeight: 321.45756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)O)C(=O)N1C(CSC1=S)CC2=CC=CC=C2


Isomeric SMILES

C[C@H]([C@H](C=C)O)C(=O)N1[C@@H](CSC1=S)CC2=CC=CC=C2


InChI

InChI=1S/C16H19NO2S2/c1-3-14(18)11(2)15(19)17-13(10-21-16(17)20)9-12-7-5-4-6-8-12/h3-8,11,13-14,18H,1,9-10H2,2H3/t11-,13-,14+/m1/s1


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