Molecular Formula: C11H12NO3PS2
InChI: InChI=1/C11H12NO3PS2/c1-15-16(2,17)18-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3
InChIKey: InChIKey=PDPLQAYBEGIJJF-UHFFFAOYAV
SMILES: COP(=S)(C)SCN1C(=O)C2=CC=CC=C2C1=O
Names:
2-[(methoxy-methyl-phosphinothioyl)sulfanylmethyl]isoindole-1,3-dione
Registries:
PubChem CID 89635
PubChem ID 10223776