PubChem3272333
Molecular Formula:
C
13
H
14
N
2
OS
2
InChI:
InChI=1/C13H14N2OS2/c1-8(16)6-17-12-11-9-4-2-3-5-10(9)18-13(11)15-7-14-12/h7H,2-6H2,1H3
InChIKey:
InChIKey=APMYWOGPMNZLQF-UHFFFAOYAB
SMILES:
CC(=O)CSC1=NC=NC2=C1C3=C(S2)CCCC3
Names:
PubChem3272333
Registries:
PubChem CID 735962
PubChem ID 3272333