2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]propanoic acid
Molecular Formula:
C
14
H
16
N
2
O
2
S
InChI:
InChI=1/C14H16N2O2S/c1-9(14(17)18)19-13-11(8-15)7-10-5-3-2-4-6-12(10)16-13/h7,9H,2-6H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=GTJIZMKGRURWJC-HCKMINDGCY
SMILES:
CC(C(=O)O)SC1=NC2=C(CCCCC2)C=C1C#N
Names:
2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]propanoic acid
Registries:
PubChem CID 3399880
PubChem ID 11564991