2-[2-(2-benzylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C12H11N3O3S
InChI: InChI=1/C12H11N3O3S/c16-10(17)6-9-11(18)14-12(19-9)15-13-7-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,16,17)(H,14,15,18)/f/h15-16H
InChIKey: InChIKey=QIJOLPVMRAPYPX-LUXCBXFACA
SMILES: C1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O
Names:
2-[2-(2-benzylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 3101380
PubChem ID 6047371
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