PubChem9815310
Molecular Formula:
C
17
H
16
N
2
O
3
S
InChI:
InChI=1/C17H16N2O3S/c1-21-12-6-5-10(8-13(12)22-2)11-9-23-16-15(11)17(20)19-7-3-4-14(19)18-16/h5-6,8-9H,3-4,7H2,1-2H3
InChIKey:
InChIKey=AXAHCFHUVBXZLI-UHFFFAOYAY
SMILES:
COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N4CCCC4=N3)OC
Names:
PubChem9815310
Registries:
PubChem CID 4863516
PubChem ID 9815310