Molecular Formula: C12H12N2O3S2
InChI: InChI=1/C12H12N2O3S2/c1-7-5-9(10(14(16)17)6-8(7)2)13-11(15)3-4-19-12(13)18/h5-6H,3-4H2,1-2H3
InChIKey: InChIKey=NMOGUDOPXOMENO-UHFFFAOYAO
SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])N2C(=O)CCSC2=S
Names:
NSC290981
3-(4,5-dimethyl-2-nitro-phenyl)-2-sulfanylidene-1,3-thiazinan-4-one
Registries:
PubChem CID 324732
PubChem ID 145346
