Molecular Formula: C13H12NPS2
InChI: InChI=1/C13H12NPS2/c1-10-7-8-12-13(9-10)17-15(16,14-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,14,16)/f/h14H
InChIKey: InChIKey=SGNNWCGXIXCYNI-YHMJCDSICN
SMILES: CC1=CC2=C(C=C1)NP(=S)(S2)C3=CC=CC=C3
Names:
4-methyl-8-phenyl-8-sulfanylidene-7-thia-9-aza-8λ5-phosphabicyclo[4.3.0]nona-2,4,10-triene
Registries:
PubChem CID 97107
PubChem ID 10228696