2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]acetamide
Molecular Formula:
C16H13FN6O3S2
InChI: InChI=1/C16H13FN6O3S2/c17-9-1-3-10(4-2-9)19-12-6-5-11(23(25)26)7-13(12)20-14(24)8-27-16-22-21-15(18)28-16/h1-7,19H,8H2,(H2,18,21)(H,20,24)/f/h20H,18H2
InChIKey: InChIKey=AIURZIHVDSLAMM-VFSNKAIFCN
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)CSC3=NN=C(S3)N)F
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]acetamide
Registries:
PubChem CID 4842518
PubChem ID 9799878
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