2-(8,9-dimethoxy-2,3,4,5,6-pentathiabicyclo[5.4.0]undeca-8,10,12-trien-11-yl)ethanamine
Molecular Formula:
C10H13NO2S5
InChI: InChI=1/C10H13NO2S5/c1-12-7-5-6(3-4-11)9-10(8(7)13-2)15-17-18-16-14-9/h5H,3-4,11H2,1-2H3
InChIKey: InChIKey=HIKCOAGMCNIBMP-UHFFFAOYAP
SMILES: COC1=C(C2=C(C(=C1)CCN)SSSSS2)OC
Names:
2-(8,9-dimethoxy-2,3,4,5,6-pentathiabicyclo[5.4.0]undeca-8,10,12-trien-11-yl)ethanamine
Registries:
PubChem CID 179269
PubChem ID 10259043
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