Molecular formula: | C18H13BrN2O4S2 |
Average mass: | 465.336 |
Monoisotopic mass: | 463.950011 |
ChemSpider ID: | 4666286 |
Double-bond stereo
(4-Brom-2-{(Z)-[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-1,3-thiazolidin-5-yliden]methyl}phenoxy)essigsäure
[German]
[ACD/IUPAC Name](4-Bromo-2-{(Z)-[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
[ACD/IUPAC Name]Acetic acid, 2-[4-bromo-2-[(Z)-[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]-
[ACD/Index Name]Acide (4-bromo-2-{(Z)-[4-oxo-3-(3-pyridinylméthyl)-2-thioxo-1,3-thiazolidin-5-ylidène]méthyl}phénoxy)acétique
[French]
[ACD/IUPAC Name](4-bromo-2-{(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
(Z)-2-(4-bromo-2-((4-oxo-3-(pyridin-3-ylmethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid
2-(4-bromo-2-{[(5Z)-4-oxo-3-[(pyridin-3-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
2-[4-Bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
432001-69-9
[RN]MFCD03705291
[MDL number]Skp2 Inhibitor C1
Skp2-Inhibitor-C1. SKPin C1
SKPin C1