6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
Molecular Formula:
C12H11N3OS
InChI: InChI=1/C12H11N3OS/c13-12-15-10(6-17-12)8-1-3-9-7(5-8)2-4-11(16)14-9/h1,3,5-6H,2,4H2,(H2,13,15)(H,14,16)/f/h14H,13H2
InChIKey: InChIKey=FXDMXJQMOVVRFM-BDCRCPFKCB
SMILES: C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)N
Names:
6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
Registries:
PubChem CID 725400
PubChem ID 3257814
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