PubChem9815458
Molecular Formula:
C
19
H
20
N
2
O
3
S
InChI:
InChI=1/C19H20N2O3S/c1-23-14-8-7-12(10-15(14)24-2)13-11-25-18-17(13)19(22)21-9-5-3-4-6-16(21)20-18/h7-8,10-11H,3-6,9H2,1-2H3
InChIKey:
InChIKey=AQAWWJZHJASREC-UHFFFAOYAA
SMILES:
COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N4CCCCCC4=N3)OC
Names:
PubChem9815458
Registries:
PubChem CID 4863719
PubChem ID 9815458