PubChem3242069
Molecular Formula:
C
15
H
18
N
2
O
2
S
2
InChI:
InChI=1/C15H18N2O2S2/c1-3-19-15(18)9(2)20-13-12-10-6-4-5-7-11(10)21-14(12)17-8-16-13/h8-9H,3-7H2,1-2H3
InChIKey:
InChIKey=HTEKKKVZUFXISX-UHFFFAOYAS
SMILES:
CCOC(=O)C(C)SC1=NC=NC2=C1C3=C(S2)CCCC3
Names:
PubChem3242069
Registries:
PubChem CID 2791633
PubChem ID 3242069