SDCCGMLS-0023888.P002
Molecular Formula:
C
9
H
8
N
2
O
3
S
InChI:
InChI=1/C9H8N2O3S/c1-2-14-8(13)6-5-10-9-11(7(6)12)3-4-15-9/h3-5H,2H2,1H3
InChIKey:
InChIKey=SEEBZSXGWQRHLB-UHFFFAOYAO
SMILES:
CCOC(=O)C1=CN=C2N(C1=O)C=CS2
Names:
ethyl 2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxylate
SDCCGMLS-0023888.P002
Registries:
PubChem CID 838816
PubChem ID 11534708