5-(2-chlorophenyl)-4-[3-(2-nitrophenyl)prop-2-enylideneamino]-2H-1,2,4-triazole-3-thione
Molecular Formula:
C
17
H
12
ClN
5
O
2
S
InChI:
InChI=1/C17H12ClN5O2S/c18-14-9-3-2-8-13(14)16-20-21-17(26)22(16)19-11-5-7-12-6-1-4-10-15(12)23(24)25/h1-11H,(H,21,26)/f/h21H
InChIKey:
InChIKey=YXWZYLLXAKVHSG-PKSOQXRJCQ
SMILES:
C1=CC=C(C(=C1)C=CC=NN2C(=NNC2=S)C3=CC=CC=C3Cl)[N+](=O)[O-]
Names:
5-(2-chlorophenyl)-4-[3-(2-nitrophenyl)prop-2-enylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4511636
PubChem ID 6636815
