4-[(5Z)-5-[1-[(4-chlorophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Molecular Formula:
C23H18ClN3O5S2
InChI: InChI=1/C23H18ClN3O5S2/c24-13-7-9-14(10-8-13)25-17(28)12-27-16-5-2-1-4-15(16)19(21(27)31)20-22(32)26(23(33)34-20)11-3-6-18(29)30/h1-2,4-5,7-10H,3,6,11-12H2,(H,25,28)(H,29,30)/b20-19-/f/h25,29H
InChIKey: InChIKey=JLNRNDPZNJUALJ-HVJILSNIDD
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C(=O)N2CC(=O)NC4=CC=C(C=C4)Cl
Names:
4-[(5Z)-5-[1-[(4-chlorophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Registries:
PubChem CID 6270320
PubChem ID 11583302
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