Molecular Formula: C9H11NO2S
InChI: InChI=1/C9H11NO2S/c1-12-9(11)7-5-3-2-4-6(5)13-8(7)10/h2-4,10H2,1H3
InChIKey: InChIKey=XUKGZPUAFGAYHC-UHFFFAOYAY
SMILES: COC(=O)C1=C(SC2=C1CCC2)N
Names:
methyl 3-amino-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 2818378
PubChem ID 3278126