Molecular Formula: C18H20N2S2
InChIKey: InChIKey=ZOGXKJLUGNHRAF-UHFFFAOYAF
SMILES: CCCCCCSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3
Names:
2-hexylsulfanyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
PubChem CID 1662036
PubChem ID 6042043