Molecular Formula: C15H19N3O3S
InChIKey: InChIKey=SBKXWRRNXRQPBT-HCKMINDGCG
SMILES: CCCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)OCC)C#N
Names:
ethyl 8-(butanoylamino)-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-4-carboxylate
Registries:
PubChem CID 3545832
PubChem ID 4791804