Accessed:
ChemSpider Search and share chemistrynav-icon

(4-Bromo-2-{(Z)-[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid

Molecular formula:C18H13BrN2O4S2
Average mass:465.336
Monoisotopic mass:463.950011
ChemSpider ID:4666286
double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

plus-iconless-iconDatabase IDs