Molecular Formula: C11H12N2O2S2
InChI: InChI=1/C11H12N2O2S2/c1-8-2-3-9(6-12)11(13-8)16-10-4-5-17(14,15)7-10/h2-3,10H,4-5,7H2,1H3
InChIKey: InChIKey=VGGADBWTISXJAA-UHFFFAOYAF
SMILES: CC1=NC(=C(C=C1)C#N)SC2CCS(=O)(=O)C2
Names:
2-(1,1-dioxothiolan-3-yl)sulfanyl-6-methyl-pyridine-3-carbonitrile
Registries:
PubChem CID 4249688
PubChem ID 8399244