9-[[2-(4-chlorophenoxy)acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide

Molecular Formula: C18H19ClN2O3S


InChI: InChI=1/C18H19ClN2O3S/c19-11-6-8-12(9-7-11)24-10-15(22)21-18-16(17(20)23)13-4-2-1-3-5-14(13)25-18/h6-9H,1-5,10H2,(H2,20,23)(H,21,22)/f/h21H,20H2

InChIKey: InChIKey=VERYVWIEMOJHBP-YVLNATIJCT
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    9-[[2-(4-chlorophenoxy)acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide

Registries:
    PubChem CID 4465057
    PubChem ID 10188610