PubChem9760572
Molecular Formula:
C
21
H
23
FN
2
O
3
S
2
InChI:
InChI=1/C21H23FN2O3S2/c1-26-11-10-24-20(25)18-16-4-2-3-5-17(16)29-19(18)23-21(24)28-13-12-27-15-8-6-14(22)7-9-15/h6-9H,2-5,10-13H2,1H3
InChIKey:
InChIKey=PZZCDPJNTRJTLG-UHFFFAOYAL
SMILES:
COCCN1C(=O)C2=C(N=C1SCCOC3=CC=C(C=C3)F)SC4=C2CCCC4
Names:
PubChem9760572
Registries:
PubChem CID 3599818
PubChem ID 9760572