Molecular Formula: C12H11NO2S2
InChI: InChI=1/C12H11NO2S2/c1-8-9(3-4-15-8)11(14)10(7-13)12-16-5-2-6-17-12/h3-4H,2,5-6H2,1H3
InChIKey: InChIKey=VANRJHLKUMUJNN-UHFFFAOYAC
SMILES: CC1=C(C=CO1)C(=O)C(=C2SCCCS2)C#N
Names:
2-(1,3-dithian-2-ylidene)-3-(2-methyl-3-furyl)-3-oxo-propanenitrile
Registries:
PubChem CID 573118
PubChem ID 3281685