Molecular Formula: C19H28ClNO3S
InChIKey: InChIKey=VQKKZMXGNXUPMN-PKSOQXRJCI
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)CCl
Names:
ethyl 14-[(2-chloroacetyl)amino]-13-thiabicyclo[10.3.0]pentadeca-14,16-diene-15-carboxylate
Registries:
PubChem CID 4863748
PubChem ID 9815487