2-[2-[2-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C16H11ClN4O6S
InChI: InChI=1/C16H11ClN4O6S/c17-11-3-1-8(21(25)26)5-10(11)12-4-2-9(27-12)7-18-20-16-19-15(24)13(28-16)6-14(22)23/h1-5,7,13H,6H2,(H,22,23)(H,19,20,24)/f/h20,22H
InChIKey: InChIKey=QVZGLSDJZJKLCS-MMRXBHCZCW
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=NNC3=NC(=O)C(S3)CC(=O)O)Cl
Names:
2-[2-[2-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 2908334
PubChem ID 4848861
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