11-[(5Z)-5-[1-[(2-chlorophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Molecular Formula:
C30H32ClN3O5S2
InChI: InChI=1/C30H32ClN3O5S2/c31-21-14-9-10-15-22(21)32-24(35)19-34-23-16-11-8-13-20(23)26(28(34)38)27-29(39)33(30(40)41-27)18-12-6-4-2-1-3-5-7-17-25(36)37/h8-11,13-16H,1-7,12,17-19H2,(H,32,35)(H,36,37)/b27-26-/f/h32,36H
InChIKey: InChIKey=MUNDHIQQHDCQSA-FZADBVOYDA
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C(=O)N2CC(=O)NC4=CC=CC=C4Cl
Names:
11-[(5Z)-5-[1-[(2-chlorophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Registries:
PubChem CID 6296084
PubChem ID 11592251
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