PubChem4857900
Molecular Formula:
C
21
H
18
ClN
5
O
3
S
InChI:
InChI=1/C21H18ClN5O3S/c1-11-6-7-16-13(8-11)19-20(27(16)9-18(29)30)24-21(26-25-19)31-10-17(28)23-15-5-3-4-14(22)12(15)2/h3-8H,9-10H2,1-2H3,(H,23,28)(H,29,30)/f/h23,29H
InChIKey:
InChIKey=APIKBBZFIQZCFM-RAEPIZMBCQ
SMILES:
CC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)SCC(=O)NC4=C(C(=CC=C4)Cl)C)CC(=O)O
Names:
PubChem4857900
Registries:
PubChem CID 3227808
PubChem ID 4857900