PubChem8366800
Molecular Formula:
C
17
H
16
N
2
O
3
S
InChI:
InChI=1/C17H16N2O3S/c20-15(18-13-6-8-23-17(13)22)12-9-11-4-1-3-10-5-2-7-19(14(10)11)16(12)21/h1,3-4,9,13H,2,5-8H2,(H,18,20)/f/h18H
InChIKey:
InChIKey=LKSNYRXOJLCNER-GPQMBLKYCW
SMILES:
C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C(=O)NC4CCSC4=O
Names:
PubChem8366800
Registries:
PubChem CID 4153590
PubChem ID 8366800
