(2S,3R)-2-methyl-3-oxidanyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]hept-6-en-1-one

Systemtic Name: (2S,3R)-2-methyl-3-oxidanyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]hept-6-en-1-one Openeye Name: (2S,3R)-1-[(4S)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-2-methyl-hept-6-en-1-one CAS Name: (2S,3R)-3-hydroxy-2-methyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-3-thiazolidinyl]-6-hepten-1-one IUPAC Name: (2S,3R)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxy-2-methylhept-6-en-1-one Traditional Name: (2S,3R)-1-[(4S)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-2-methyl-hept-6-en-1-one Formula: C18H23NO2S2 MolecularWeight: 349.51072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S2/c1-3-4-10-16(20)13(2)17(21)19-15(12-23-18(19)22)11-14-8-6-5-7-9-14/h3,5-9,13,15-16,20H,1,4,10-12H2,2H3/t13-,15-,16+/m0/s1