NSC285668
Molecular Formula:
C
10
H
11
NO
3
S
InChI:
InChI=1/C10H11NO3S/c12-8-4-2-1-3-7-9(11-8)6(5-15-7)10(13)14/h5H,1-4H2,(H,11,12)(H,13,14)/f/h11,13H
InChIKey:
InChIKey=VEDIQIKJEHZIHE-KZZMUEETCU
SMILES:
C1CCC(=O)NC2=C(C1)SC=C2C(=O)O
Names:
NSC285668
59851-11-5
6-oxo-11-thia-7-azabicyclo[6.3.0]undeca-9,12-diene-9-carboxylic acid
Registries:
PubChem CID 323636
PubChem ID 144097