PubChem3243671

Molecular Formula: C₁₈H₁₆N₂O₃S

InChI: InChI=1/C18H16N2O3S/c21-17-15-13-3-1-2-4-14(13)24-16(15)19-10-20(17)9-11-5-7-12(8-6-11)18(22)23/h5-8,10H,1-4,9H2,(H,22,23)/f/h22H

InChIKey: InChIKey=DROOLDSOLTXUQB-QWOVJGMICF
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC4=CC=C(C=C4)C(=O)O

Names:
    PubChem3243671

Registries:
    PubChem CID 724907
    PubChem ID 3243671