PubChem8209411
Molecular Formula:
C
17
H
16
N
2
O
2
S
2
InChI:
InChI=1/C17H16N2O2S2/c1-21-11-8-6-10(7-9-11)19-16(20)14-12-4-2-3-5-13(12)23-15(14)18-17(19)22/h6-9H,2-5H2,1H3,(H,18,22)/f/h18H
InChIKey:
InChIKey=LYQDUKIEWRXIQB-GPQMBLKYCP
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(NC2=S)SC4=C3CCCC4
Names:
PubChem8209411
Registries:
PubChem CID 767973
PubChem ID 8209411
