PubChem11555783
Molecular Formula:
C
22
H
17
N
3
O
2
S
InChI:
InChI=1/C22H17N3O2S/c1-13-11-15(14(2)24(13)16-7-9-17(26)10-8-16)12-20-21(27)25-19-6-4-3-5-18(19)23-22(25)28-20/h3-12,26H,1-2H3/b20-12+
InChIKey:
InChIKey=IYDXZSFGDJLBIY-UDWIEESQBF
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)O)C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Names:
PubChem11555783
Registries:
PubChem CID 2292904
PubChem ID 11555783
