PubChem6004882
Molecular Formula:
C
17
H
22
N
2
O
4
S
InChI:
InChI=1/C17H22N2O4S/c1-5-19-16(24)18-14-11-9-10(21-4)7-8-12(11)23-17(19,3)13(14)15(20)22-6-2/h7-9,13-14H,5-6H2,1-4H3,(H,18,24)/f/h18H
InChIKey:
InChIKey=JBSLWVQWZUIFCE-GPQMBLKYCK
SMILES:
CCN1C(=S)NC2C(C1(OC3=C2C=C(C=C3)OC)C)C(=O)OCC
Names:
PubChem6004882
Registries:
PubChem CID 4087087
PubChem ID 6004882