N-(3-chlorophenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C27H28ClN3O3S2
InChI: InChI=1/C27H28ClN3O3S2/c1-2-3-4-5-6-9-15-30-26(34)24(36-27(30)35)23-20-13-7-8-14-21(20)31(25(23)33)17-22(32)29-19-12-10-11-18(28)16-19/h7-8,10-14,16H,2-6,9,15,17H2,1H3,(H,29,32)/b24-23-/f/h29H
InChIKey: InChIKey=YNIILWJUEQSJDC-CCRHGDBNDW
SMILES: CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)Cl)SC1=S
Names:
N-(3-chlorophenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 6277173
PubChem ID 11585674
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