PubChem3243664
Molecular Formula:
C
14
H
16
N
2
O
2
S
2
InChI:
InChI=1/C14H16N2O2S2/c1-2-9(14(17)18)19-12-11-8-5-3-4-6-10(8)20-13(11)16-7-15-12/h7,9H,2-6H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=UMHHCAZUDNMRSB-HCKMINDGCX
SMILES:
CCC(C(=O)O)SC1=NC=NC2=C1C3=C(S2)CCCC3
Names:
PubChem3243664
Registries:
PubChem CID 2792186
PubChem ID 3243664