PubChem9824453
Molecular Formula:
C
18
H
11
N
3
O
3
S
2
InChI:
InChI=1/C18H11N3O3S2/c22-17(12-6-7-14(25-12)21(23)24)20-18-19-16-11-3-1-2-9-4-5-10(15(9)11)8-13(16)26-18/h1-3,6-8H,4-5H2,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=HIHONLDXVFNJTN-UYBDAZJACD
SMILES:
C1CC2=CC3=C(C4=C2C1=CC=C4)N=C(S3)NC(=O)C5=CC=C(S5)[N+](=O)[O-]
Names:
PubChem9824453
Registries:
PubChem CID 3641739
PubChem ID 9824453