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WDE

Summary
Name:3-{[(E)-anilino(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]sulfanyl}propanoic acid
Formula:C18 H16 N2 O3 S
Formal charge:0
Formula weight:340.396 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-{[(E)-anilino(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]sulfanyl}propanoic acid
OpenEye OEToolkits2.0.73-[(~{E})-(2-oxidanylidene-1~{H}-indol-3-ylidene)-phenylazanyl-methyl]sulfanylpropanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)CCSC(\Nc1ccccc1)=C1/c2ccccc2NC1=O
InChIInChI1.06InChI=1S/C18H16N2O3S/c21-15(22)10-11-24-18(19-12-6-2-1-3-7-12)16-13-8-4-5-9-14(13)20-17(16)23/h1-9,19H,10-11H2,(H,20,23)(H,21,22)/b18-16+
InChIKeyInChI1.06VLBFEZPJDMZRDQ-FBMGVBCBSA-N
SMILES_CANONICALCACTVS3.385OC(=O)CCSC(\Nc1ccccc1)=C/2C(=O)Nc3ccccc/23
SMILESCACTVS3.385OC(=O)CCSC(Nc1ccccc1)=C2C(=O)Nc3ccccc23
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc(cc1)N/C(=C\2/c3ccccc3NC2=O)/SCCC(=O)O
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)NC(=C2c3ccccc3NC2=O)SCCC(=O)O

225946

PDB entries from 2024-10-09

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