2-amino-8-(4-chlorophenyl)-4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene-3,7-dicarbonitrile

Molecular Formula: C₁₄H₆ClN₃S₂

InChI: InChI=1/C14H6ClN3S2/c15-8-3-1-7(2-4-8)11-9(5-16)19-14-12(11)13(18)10(6-17)20-14/h1-4H,18H2

InChIKey: InChIKey=FCSTYQIDLVYPCO-UHFFFAOYAP
SMILES: C1=CC(=CC=C1C2=C(SC3=C2C(=C(S3)C#N)N)C#N)Cl

Names:
    2-amino-8-(4-chlorophenyl)-4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene-3,7-dicarbonitrile

Registries:
    PubChem CID 2820135
    PubChem ID 3280202