Molecular Formula: C12H14N2O2S
InChI: InChI=1/C12H14N2O2S/c1-6(2)16-12(15)10-9(13)8-7(3)4-5-14-11(8)17-10/h4-6H,13H2,1-3H3
InChIKey: InChIKey=CITKMNATIGHUQI-UHFFFAOYAR
SMILES: CC1=C2C(=C(SC2=NC=C1)C(=O)OC(C)C)N
Names:
propan-2-yl 9-amino-2-methyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxylate
Registries:
PubChem CID 3566435
PubChem ID 4829213