Molecular Formula: C13H11NO3S2
InChI: InChI=1/C13H11NO3S2/c15-11-9(7-8-3-1-2-4-14-8)17-12(16)10(11)13-18-5-6-19-13/h1-4,9H,5-7H2
InChIKey: InChIKey=GJCAQSUJIKGSLL-UHFFFAOYAB
SMILES: C1CSC(=C2C(=O)C(OC2=O)CC3=CC=CC=N3)S1
Names:
3-(1,3-dithiolan-2-ylidene)-5-(pyridin-2-ylmethyl)oxolane-2,4-dione
Registries:
PubChem CID 3649331
PubChem ID 9826941
