PubChem3244233
Molecular Formula:
C
14
H
16
N
2
OS
2
InChI:
InChI=1/C14H16N2OS2/c1-8-3-4-10-11(5-8)19-14-12(10)13(15-7-16-14)18-6-9(2)17/h7-8H,3-6H2,1-2H3
InChIKey:
InChIKey=ATCMZEYXQHBDNM-UHFFFAOYAQ
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)C
Names:
PubChem3244233
Registries:
PubChem CID 2792304
PubChem ID 3244233