SDCCGMLS-0044836.P002
Molecular Formula:
C
14
H
14
N
2
O
3
S
InChI:
InChI=1/C14H14N2O3S/c1-2-19-14-15-12(17)8-13(18)16(14)11(9-20-14)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,15,17)/f/h15H
InChIKey:
InChIKey=YMDGENNTWOQAIM-YAQRNVERCB
SMILES:
CCOC12NC(=O)CC(=O)N1C(=CS2)C3=CC=CC=C3
Names:
SDCCGMLS-0044836.P002
6-ethoxy-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]non-8-ene-2,4-dione
Registries:
PubChem CID 2906036
PubChem ID 11536046