Molecular Formula: C13H10N2O3S2
InChIKey: InChIKey=XMBNHWSASKYVRA-YAQRNVERCX
SMILES: CSC1=C(C(=O)NC(S1)C2=CC3=C(C=C2)OCO3)C#N
Names:
2-benzo[1,3]dioxol-5-yl-6-methylsulfanyl-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile
Registries:
PubChem CID 2803963
PubChem ID 3261436