PubChem11571502
Molecular Formula:
C
23
H
12
N
2
O
3
S
InChI:
InChI=1/C23H12N2O3S/c24-12-15(10-16-5-3-9-27-16)22-25-20(13-29-22)19-11-18-17-6-2-1-4-14(17)7-8-21(18)28-23(19)26/h1-11,13H/b15-10-
InChIKey:
InChIKey=CTLPRAUTZBRCPC-GDNBJRDFBY
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C(=CC5=CC=CO5)C#N
Names:
PubChem11571502
Registries:
PubChem CID 5331855
PubChem ID 11571502