(3R,4E,6E)-7-bromanyl-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]hepta-4,6-dien-1-one

Systemtic Name: (3R,4E,6E)-7-bromanyl-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]hepta-4,6-dien-1-one Openeye Name: (3R,4E,6E)-7-bromo-3-hydroxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]hepta-4,6-dien-1-one CAS Name: (3R,4E,6E)-7-bromo-3-hydroxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-1-hepta-4,6-dienone IUPAC Name: (3R,4E,6E)-7-bromo-3-hydroxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]hepta-4,6-dien-1-one Traditional Name: (3R,4E,6E)-7-bromo-3-hydroxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]hepta-4,6-dien-1-one Formula: C13H18BrNO2S2 MolecularWeight: 364.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)CC(C=CC=CBr)O

Isomeric SMILES

CC(C)[C@H]1CSC(=S)N1C(=O)C[C@H](/C=C/C=C/Br)O

InChI

InChI=1S/C13H18BrNO2S2/c1-9(2)11-8-19-13(18)15(11)12(17)7-10(16)5-3-4-6-14/h3-6,9-11,16H,7-8H2,1-2H3/b5-3+,6-4+/t10-,11+/m0/s1