PubChem9780988

Molecular Formula: C17H16N2O2S2


InChI: InChI=1/C17H16N2O2S2/c1-21-12-4-5-13-10(8-12)2-3-11-9-14(23-15(11)13)16(20)19-17-18-6-7-22-17/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=GCGBGOXKPYRMCV-LILDFLRNCT
SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=NCCS4

Names:
    PubChem9780988

Registries:
    PubChem CID 4803519
    PubChem ID 9780988