6-[(5Z)-5-[1-[(3,4-dimethylphenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Molecular Formula:
C27H27N3O5S2
InChI: InChI=1/C27H27N3O5S2/c1-16-11-12-18(14-17(16)2)28-21(31)15-30-20-9-6-5-8-19(20)23(25(30)34)24-26(35)29(27(36)37-24)13-7-3-4-10-22(32)33/h5-6,8-9,11-12,14H,3-4,7,10,13,15H2,1-2H3,(H,28,31)(H,32,33)/b24-23-/f/h28,32H
InChIKey: InChIKey=BLVCVHFEINVKGS-XQUSHOOWDC
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCCCC(=O)O)C2=O)C
Names:
6-[(5Z)-5-[1-[(3,4-dimethylphenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Registries:
PubChem CID 6290600
PubChem ID 11590235
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