2-amino-8-(2-furyl)-4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene-3,7-dicarbonitrile
Molecular Formula:
C
12
H
5
N
3
OS
2
InChI:
InChI=1/C12H5N3OS2/c13-4-7-9(6-2-1-3-16-6)10-11(15)8(5-14)18-12(10)17-7/h1-3H,15H2
InChIKey:
InChIKey=WNYPDLONIZAAOA-UHFFFAOYAL
SMILES:
C1=COC(=C1)C2=C(SC3=C2C(=C(S3)C#N)N)C#N
Names:
2-amino-8-(2-furyl)-4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene-3,7-dicarbonitrile
Registries:
PubChem CID 2820134
PubChem ID 3280200