PubChem8391342
Molecular Formula:
C
22
H
14
N
2
O
2
S
2
InChI:
InChI=1/C22H14N2O2S2/c25-24(26)14-11-9-13(10-12-14)22-19-20(15-5-1-2-6-16(15)21(19)27)23-17-7-3-4-8-18(17)28-22/h1-12,22-23H
InChIKey:
InChIKey=QYSPMKGKUFZYSW-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C3=C(C2=S)C(SC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem8391342
Registries:
PubChem CID 4224675
PubChem ID 8391342
