2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetic acid
Molecular Formula:
C16H17N3O4S
InChI: InChI=1/C16H17N3O4S/c1-2-8-19-15(23)12(10-14(21)22)24-16(19)18-17-13(20)9-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H,17,20)(H,21,22)/b18-16+/f/h17,21H
InChIKey: InChIKey=JVAVWHZBZKPPPN-HWNAXZAWDN
SMILES: C=CCN1C(=O)C(SC1=NNC(=O)CC2=CC=CC=C2)CC(=O)O
Names:
2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetic acid
Registries:
PubChem CID 5815636
PubChem ID 11602840
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