PubChem11615353
Molecular Formula:
C
18
H
13
ClN
6
O
3
S
InChI:
InChI=1/C18H13ClN6O3S/c1-9-2-5-13-11(6-9)16-17(21-13)22-18(24-23-16)29-8-15(26)20-10-3-4-12(19)14(7-10)25(27)28/h2-7H,8H2,1H3,(H,20,26)(H,21,22,24)/f/h20-21H
InChIKey:
InChIKey=GGTVLAFUSPAHCV-BDGWVKIOCZ
SMILES:
CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
PubChem11615353
Registries:
PubChem CID 6411067
PubChem ID 11615353