2-[(5E)-5-[[4-[(3,4-dimethylphenyl)carbamoylmethoxy]-3-methoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C23H22N2O6S2
InChI: InChI=1/C23H22N2O6S2/c1-13-4-6-16(8-14(13)2)24-20(26)12-31-17-7-5-15(9-18(17)30-3)10-19-22(29)25(11-21(27)28)23(32)33-19/h4-10H,11-12H2,1-3H3,(H,24,26)(H,27,28)/b19-10+/f/h24,27H
InChIKey: InChIKey=TWZVFHIQHPMEBF-HJZIFSIADH
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O)OC)C
Names:
2-[(5E)-5-[[4-[(3,4-dimethylphenyl)carbamoylmethoxy]-3-methoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 2186383
PubChem ID 11553905
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