PubChem9815317
Molecular Formula:
C
12
H
14
N
2
O
2
S
InChI:
InChI=1/C12H14N2O2S/c1-7-13-11-10(12(15)14(7)16)8-5-3-2-4-6-9(8)17-11/h16H,2-6H2,1H3
InChIKey:
InChIKey=PSHANEGCBFRFNL-UHFFFAOYAY
SMILES:
CC1=NC2=C(C3=C(S2)CCCCC3)C(=O)N1O
Names:
PubChem9815317
Registries:
PubChem CID 4863523
PubChem ID 9815317