PubChem8221172
Molecular Formula:
C
13
H
16
N
2
OS
2
InChI:
InChI=1/C13H16N2OS2/c1-3-17-13-14-11-10(12(16)15(13)2)8-6-4-5-7-9(8)18-11/h3-7H2,1-2H3
InChIKey:
InChIKey=HVEAKFIRIHONJA-UHFFFAOYAC
SMILES:
CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C
Names:
PubChem8221172
Registries:
PubChem CID 793047
PubChem ID 8221172