SDCCGMLS-0066104.P001

Molecular Formula: C10H10N2O2S2


InChI: InChI=1/C10H10N2O2S2/c1-6-3-15-9-8(6)11-5-12-10(9)16-4-7(13)14-2/h3,5H,4H2,1-2H3

InChIKey: InChIKey=DJOSLIPUXGYBQR-UHFFFAOYAQ
SMILES: CC1=CSC2=C1N=CN=C2SCC(=O)OC

Names:
    methyl 2-[(9-methyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-5-yl)sulfanyl]acetate
    SDCCGMLS-0066104.P001

Registries:
    PubChem CID 2777588
    PubChem ID 11537100