PubChem4815510

Molecular Formula: C₁₈H₁₅ClN₂O₂S

InChI: InChI=1/C18H15ClN2O2S/c1-2-9-20-17-15(13-7-4-8-14(13)24-17)16(22)21(18(20)23)12-6-3-5-11(19)10-12/h2-3,5-6,10H,1,4,7-9H2

InChIKey: InChIKey=ABWYLSQDSZMINE-UHFFFAOYAQ
SMILES: C=CCN1C2=C(C3=C(S2)CCC3)C(=O)N(C1=O)C4=CC(=CC=C4)Cl

Names:
    PubChem4815510

Registries:
    PubChem CID 1264330
    PubChem ID 4815510