PubChem4780486
Molecular Formula:
C
17
H
18
N
2
O
3
S
InChI:
InChI=1/C17H18N2O3S/c1-8(2)12-6-11(7-23-12)15(20)18-19-16(21)13-9-3-4-10(5-9)14(13)17(19)22/h3-4,6-10,13-14H,5H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=FJKQYGRTKJGUGS-GPQMBLKYCN
SMILES:
CC(C)C1=CC(=CS1)C(=O)NN2C(=O)C3C4CC(C3C2=O)C=C4
Names:
PubChem4780486
Registries:
PubChem CID 3539609
PubChem ID 4780486