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(Q108291943)
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English
S416
chemical compound
2-[(E)-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-methylhydrazinylidene}]methyl]benzoic acid
GTPL11164
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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chemical structure
S416 structure.png
1,735 × 747; 51 KB
0 references
mass
371.04952536799993
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₄ClN₃O₂S
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CN(C1=NC(=CS1)C2=CC=CC=C2Cl)/N=C\C3=CC=CC=C3C(=O)O
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isomeric SMILES
CN(C1=NC(=CS1)C2=CC=CC=C2Cl)/N=C\C3=CC=CC=C3C(=O)O
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Identifiers
InChI
InChI=1S/C18H14ClN3O2S/c1-22(20-10-12-6-2-3-7-13(12)17(23)24)18-21-16(11-25-18)14-8-4-5-9-15(14)19/h2-11H,1H3,(H,23,24)/b20-10-
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InChIKey
MWIQPUXVXAVFRM-JMIUGGIZSA-N
0 references
PubChem CID
148568163
1 reference
matched by identifier from
InChIKey
InChIKey
MWIQPUXVXAVFRM-JMIUGGIZSA-N
UniChem compound ID
179946431
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901337017
1 reference
matched by identifier from
InChIKey
InChIKey
MWIQPUXVXAVFRM-JMIUGGIZSA-N
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S416
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