4-[3-(2-nitrophenyl)prop-2-enylideneamino]-5-(phenoxymethyl)-2H-1,2,4-triazole-3-thione
Molecular Formula:
C
18
H
15
N
5
O
3
S
InChI:
InChI=1/C18H15N5O3S/c24-23(25)16-11-5-4-7-14(16)8-6-12-19-22-17(20-21-18(22)27)13-26-15-9-2-1-3-10-15/h1-12H,13H2,(H,21,27)/f/h21H
InChIKey:
InChIKey=SJLFCMZVGVBWHK-PKSOQXRJCX
SMILES:
C1=CC=C(C=C1)OCC2=NNC(=S)N2N=CC=CC3=CC=CC=C3[N+](=O)[O-]
Names:
4-[3-(2-nitrophenyl)prop-2-enylideneamino]-5-(phenoxymethyl)-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4510844
PubChem ID 6635869