N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Molecular Formula:
C
21
H
17
ClN
6
OS
InChI:
InChI=1/C21H17ClN6OS/c1-14-25-27-21(28(14)17-8-3-2-4-9-17)30-13-19(29)26-23-12-16-11-15-7-5-6-10-18(15)24-20(16)22/h2-12H,13H2,1H3,(H,26,29)/b23-12+/f/h26H
InChIKey:
InChIKey=ZTVASGOMPDQMHQ-OKTXGQINDF
SMILES:
CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 9608133
PubChem ID 11584137