Molecular Formula: C14H13N3O3S
InChIKey: InChIKey=VOATXJVAVSDFCD-UHFFFAOYAU
SMILES: CCOC(=O)CC1=CC(=O)N2C(=N1)C=C(N2)C3=CC=CS3
Names:
ethyl 2-(2-oxo-8-thiophen-2-yl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-4-yl)acetate
Registries:
PubChem CID 627521
PubChem ID 3283312