PubChem6622711
Molecular Formula:
C
23
H
19
ClN
4
O
2
S
3
InChI:
InChI=1/C23H19ClN4O2S3/c1-13-9-10-31-18(13)11-25-27-19(29)12-32-23-26-21-20(16-3-2-4-17(16)33-21)22(30)28(23)15-7-5-14(24)6-8-15/h5-11H,2-4,12H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=WAROTZIPWIYDAO-LELJVTLKCM
SMILES:
CC1=C(SC=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl
Names:
PubChem6622711
Registries:
PubChem CID 4499329
PubChem ID 6622711