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

Systemtic Name: (2S,3R)-2-methyl-3-oxidanyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: (2S,3R)-1-[(4S)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-2-methyl-pentan-1-one CAS Name: (2S,3R)-3-hydroxy-2-methyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-3-thiazolidinyl]-1-pentanone IUPAC Name: (2S,3R)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxy-2-methylpentan-1-one Traditional Name: (2S,3R)-1-[(4S)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-2-methyl-pentan-1-one Formula: C16H21NO2S2 MolecularWeight: 323.47344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2S2/c1-3-14(18)11(2)15(19)17-13(10-21-16(17)20)9-12-7-5-4-6-8-12/h4-8,11,13-14,18H,3,9-10H2,1-2H3/t11-,13-,14+/m0/s1