ZINC06001511

Molecular Formula: C₁₉H₁₇ClN₂O₄S

InChI: InChI=1/C19H17ClN2O4S/c1-11-2-4-14(13(20)8-11)21-18(24)10-26-19(25)12-3-5-16-15(9-12)22-17(23)6-7-27-16/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)(H,22,23)/f/h21-22H

InChIKey: InChIKey=NFZNYNHLEAQGOA-XBTAAFKLCV
SMILES: CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)SCCC(=O)N3)Cl

Names:
    ZINC06001511
    (2-chloro-4-methyl-phenyl)carbamoylmethyl 3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carboxylate

Registries:
    PubChem CID 7848681
    PubChem ID 13153638