PubChem8401138
Molecular Formula:
C
18
H
20
N
2
O
3
S
InChI:
InChI=1/C18H20N2O3S/c1-8(2)13-11-4-5-12(13)15-14(11)17(22)20(18(15)23)19-16(21)10-6-9(3)24-7-10/h6-7,11-12,14-15H,4-5H2,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=YABGFPUXSXGWCL-LILDFLRNCO
SMILES:
CC1=CC(=CS1)C(=O)NN2C(=O)C3C4CCC(C3C2=O)C4=C(C)C
Names:
PubChem8401138
Registries:
PubChem CID 4695684
PubChem ID 8401138