PubChem4848391
Molecular Formula:
C
27
H
17
N
3
O
2
S
InChI:
InChI=1/C27H17N3O2S/c31-25(18-9-2-1-3-10-18)29-30-26-21(27-28-22-12-6-7-13-24(22)33-27)16-20-19-11-5-4-8-17(19)14-15-23(20)32-26/h1-16H,(H,29,31)/f/h29H
InChIKey:
InChIKey=YYPVNFLWSZUJJA-PKRZOPRNCT
SMILES:
C1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5
Names:
PubChem4848391
Registries:
PubChem CID 3576589
PubChem ID 4848391
