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

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

Systemtic Name:(3R,4E,6E)-7-bromanyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-triethylsilyloxy-hepta-4,6-dien-1-one
Openeye Name:(3R,4E,6E)-7-bromo-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-3-triethylsilyloxy-hepta-4,6-dien-1-one
CAS Name:(3R,4E,6E)-7-bromo-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-3-triethylsilyloxy-1-hepta-4,6-dienone
IUPAC Name:(3R,4E,6E)-7-bromo-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-triethylsilyloxyhepta-4,6-dien-1-one
Traditional Name:(3R,4E,6E)-7-bromo-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-3-triethylsilyloxy-hepta-4,6-dien-1-one
Formula: C19H32BrNO2S2Si
MolecularWeight: 478.58238
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC(=O)N1C(CSC1=S)C(C)C)C=CC=CBr


Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CC(=O)N1[C@H](CSC1=S)C(C)C)/C=C/C=C/Br


InChI

InChI=1S/C19H32BrNO2S2Si/c1-6-26(7-2,8-3)23-16(11-9-10-12-20)13-18(22)21-17(15(4)5)14-25-19(21)24/h9-12,15-17H,6-8,13-14H2,1-5H3/b11-9+,12-10+/t16-,17+/m0/s1


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