2-[5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Molecular Formula:
C20H18ClNO6S3
InChI: InChI=1/C20H18ClNO6S3/c1-27-17-10-14(4-7-16(17)28-12-13-2-5-15(21)6-3-13)11-18-19(23)22(20(29)30-18)8-9-31(24,25)26/h2-7,10-11H,8-9,12H2,1H3,(H,24,25,26)/f/h24H
InChIKey: InChIKey=AOHCYNZOCBCXRW-LQFNOIFHCU
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCS(=O)(=O)O)OCC3=CC=C(C=C3)Cl
Names:
2-[5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Registries:
PubChem CID 4514640
PubChem ID 6640291
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