PubChem8211152
Molecular Formula:
C
14
H
16
N
2
OS
3
InChI:
InChI=1/C14H16N2OS3/c1-14(2)6-8-9(7-19-14)20-11-10(8)12(17)16-4-3-5-18-13(16)15-11/h3-7H2,1-2H3
InChIKey:
InChIKey=OHCGEJNQQHCMNJ-UHFFFAOYAH
SMILES:
CC1(CC2=C(CS1)SC3=C2C(=O)N4CCCSC4=N3)C
Names:
PubChem8211152
Registries:
PubChem CID 773377
PubChem ID 8211152