Molecular Formula: C14H11N5S2
InChIKey: InChIKey=BZNGLAXXPOXPLH-JLGFQASFCA
SMILES: C1CN(C2=CC=CC=C21)C3=NC=C4C(=N3)NC(=S)NC4=S
Names:
9-(2,3-dihydroindol-1-yl)-2,4,8,10-tetrazabicyclo[4.4.0]deca-6,8,10-triene-3,5-dithione
Registries:
PubChem CID 5714966
PubChem ID 3275566