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A1IYX

Summary
Name:(2~{Z},5~{Z})-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Formula:C18 H16 N2 O4 S
Formal charge:0
Formula weight:356.396 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7(2~{Z},5~{Z})-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C18H16N2O4S/c1-23-13-6-4-12(5-7-13)19-18-20-17(22)16(25-18)10-11-3-8-15(24-2)14(21)9-11/h3-10,21H,1-2H3,(H,19,20,22)/b16-10-
InChIKeyInChI1.06LPLGARBWOKZZFE-YBEGLDIGSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(cc1)N=C2NC(=O)/C(S2)=C/c3ccc(OC)c(O)c3
SMILESCACTVS3.385COc1ccc(cc1)N=C2NC(=O)C(S2)=Cc3ccc(OC)c(O)c3
SMILES_CANONICALOpenEye OEToolkits2.0.7COc1ccc(cc1)/N=C\2/NC(=O)/C(=C/c3ccc(c(c3)O)OC)/S2
SMILESOpenEye OEToolkits2.0.7COc1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(c(c3)O)OC)S2

246905

PDB entries from 2025-12-31

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