3-[(5Z)-5-[1-[(3-chlorophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Molecular Formula:
C22H16ClN3O5S2
InChI: InChI=1/C22H16ClN3O5S2/c23-12-4-3-5-13(10-12)24-16(27)11-26-15-7-2-1-6-14(15)18(20(26)30)19-21(31)25(22(32)33-19)9-8-17(28)29/h1-7,10H,8-9,11H2,(H,24,27)(H,28,29)/b19-18-/f/h24,28H
InChIKey: InChIKey=ZAQYMXJNSPXURU-RSTICRBJDK
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C(=O)N2CC(=O)NC4=CC(=CC=C4)Cl
Names:
3-[(5Z)-5-[1-[(3-chlorophenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Registries:
PubChem CID 1604835
PubChem ID 11546078
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