PubChem11549058
Molecular Formula:
C
22
H
16
N
2
OS
InChI:
InChI=1/C22H16N2OS/c1-13-10-11-18-20(14(13)2)23-22-24(18)21(25)19(26-22)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-12H,1-2H3/b19-12-
InChIKey:
InChIKey=WRKCIBOMSFOSNG-UNOMPAQXBB
SMILES:
CC1=C(C2=C(C=C1)N3C(=O)C(=CC4=CC=CC5=CC=CC=C54)SC3=N2)C
Names:
PubChem11549058
Registries:
PubChem CID 1821185
PubChem ID 11549058