2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(2-nitrophenyl)acetamide
Molecular Formula:
C18H14ClN5O4S
InChI: InChI=1/C18H14ClN5O4S/c19-12-7-5-11(6-8-12)10-20-23-18-22-17(26)15(29-18)9-16(25)21-13-3-1-2-4-14(13)24(27)28/h1-8,10,15H,9H2,(H,21,25)(H,22,23,26)/f/h21,23H
InChIKey: InChIKey=FCWFDLRQVCYYEY-NPQUBYNZCY
SMILES: C1=CC=C(C(=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(2-nitrophenyl)acetamide
Registries:
PubChem CID 4466023
PubChem ID 6585286
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