NSC55355
Molecular Formula:
C
12
H
13
NO
5
S
InChI:
InChI=1/C12H13NO5S/c1-3-18-12(15)8(2)13-11(14)9-6-4-5-7-10(9)19(13,16)17/h4-8H,3H2,1-2H3
InChIKey:
InChIKey=TXBFNFLCFHGZDN-UHFFFAOYAB
SMILES:
CCOC(=O)C(C)N1C(=O)C2=CC=CC=C2S1(=O)=O
Names:
ethyl 2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propanoate
NSC55355
7501-64-6
Registries:
PubChem CID 244445
PubChem ID 105131