PubChem3287489
Molecular Formula:
C
24
H
18
ClN
3
O
3
S
InChI:
InChI=1/C24H18ClN3O3S/c1-13-20(21(28-31-13)17-8-4-5-9-18(17)25)24(30)27-26-23(29)19-12-15-11-10-14-6-2-3-7-16(14)22(15)32-19/h2-9,12H,10-11H2,1H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey:
InChIKey=FXTQHPGQLOXIHM-PJQSKVNOCP
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4
Names:
PubChem3287489
Registries:
PubChem CID 2826321
PubChem ID 3287489