SDCCGMLS-0066139.P001
Molecular Formula:
C
12
H
13
NO
2
S
2
InChI:
InChI=1/C12H13NO2S2/c1-2-15-11(14)7-10-12(16)13-8-5-3-4-6-9(8)17-10/h3-6,10H,2,7H2,1H3,(H,13,16)/f/h13H
InChIKey:
InChIKey=CTXDYDXAQWIFEN-NDKGDYFDCL
SMILES:
CCOC(=O)CC1C(=S)NC2=CC=CC=C2S1
Names:
ethyl 2-(8-sulfanylidene-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
SDCCGMLS-0066139.P001
Registries:
PubChem CID 2779130
PubChem ID 11537137