N-(2-chlorophenyl)-2-[3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C27H28ClN3O3S2
InChI: InChI=1/C27H28ClN3O3S2/c1-3-5-10-17(4-2)15-31-26(34)24(36-27(31)35)23-18-11-6-9-14-21(18)30(25(23)33)16-22(32)29-20-13-8-7-12-19(20)28/h6-9,11-14,17H,3-5,10,15-16H2,1-2H3,(H,29,32)/f/h29H
InChIKey: InChIKey=LDFILEDHNXYXBC-PKRZOPRNCN
SMILES: CCCCC(CC)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl)SC1=S
Names:
N-(2-chlorophenyl)-2-[3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 3563703
PubChem ID 4824118
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