PubChem9808289
Molecular Formula:
C
23
H
18
N
4
S
4
InChI:
InChI=1/C23H18N4S4/c1-2-7-14-12(5-1)17-20(29-14)24-11-25-21(17)31-23-18-13-6-3-8-15(13)30-22(18)26-19(27-23)16-9-4-10-28-16/h4,9-11H,1-3,5-8H2
InChIKey:
InChIKey=ZHLGGSMNSFVYFX-UHFFFAOYAX
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN=C3SC4=NC(=NC5=C4C6=C(S5)CCC6)C7=CC=CS7
Names:
PubChem9808289
Registries:
PubChem CID 4853366
PubChem ID 9808289