(3R,6S)-6-methyl-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]oct-7-en-1-one

Systemtic Name: (3R,6S)-6-methyl-3-oxidanyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]oct-7-en-1-one Openeye Name: (3R,6S)-1-[(4R)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-6-methyl-oct-7-en-1-one CAS Name: (3R,6S)-3-hydroxy-6-methyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-3-thiazolidinyl]-7-octen-1-one IUPAC Name: (3R,6S)-1-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxy-6-methyloct-7-en-1-one Traditional Name: (3R,6S)-1-[(4R)-4-benzyl-2-thioxo-thiazolidin-3-yl]-3-hydroxy-6-methyl-oct-7-en-1-one Formula: C19H25NO2S2 MolecularWeight: 363.5373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2S2/c1-3-14(2)9-10-17(21)12-18(22)20-16(13-24-19(20)23)11-15-7-5-4-6-8-15/h3-8,14,16-17,21H,1,9-13H2,2H3/t14-,16-,17-/m1/s1