SDCCGMLS-0066115.P001
Molecular Formula:
C
9
H
12
N
2
O
2
S
InChI:
InChI=1/C9H12N2O2S/c1-3-13-8(12)7-6(2)11-5-4-10-9(11)14-7/h3-5H2,1-2H3
InChIKey:
InChIKey=LYDCZKDPCCSYDX-UHFFFAOYAE
SMILES:
CCOC(=O)C1=C(N2CCN=C2S1)C
Names:
ethyl 2-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene-3-carboxylate
SDCCGMLS-0066115.P001
Registries:
PubChem CID 214853
PubChem ID 11537111