SDCCGMLS-0065688.P001
Molecular Formula:
C
8
H
11
N
3
O
3
S
InChI:
InChI=1/C8H11N3O3S/c1-3-14-6(12)4-15-8-9-7(13)5(2)10-11-8/h3-4H2,1-2H3,(H,9,11,13)/f/h11H
InChIKey:
InChIKey=VQAOLALBQSQFDV-WXRBYKJCCO
SMILES:
CCOC(=O)CSC1=NC(=O)C(=NN1)C
Names:
ethyl 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetate
SDCCGMLS-0065688.P001
Registries:
PubChem CID 660002
PubChem ID 11536665