PubChem6049493
Molecular Formula:
C
18
H
10
ClN
3
O
3
S
InChI:
InChI=1/C18H10ClN3O3S/c19-11-6-8-15(22(24)25)13(9-11)17(23)21-18-20-14-7-5-10-3-1-2-4-12(10)16(14)26-18/h1-9H,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=HGBCRPZKRWEAAM-PKSOQXRJCZ
SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]
Names:
PubChem6049493
Registries:
PubChem CID 4120416
PubChem ID 6049493