PubChem8206443

Molecular Formula: C₁₇H₁₆N₂O₂S

InChI: InChI=1/C17H16N2O2S/c1-17(2)8-11-12(9-21-17)22-16-13(11)15(20)18-14(19-16)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,18,19,20)/f/h18H

InChIKey: InChIKey=JGPQIYWXYWSUHW-GPQMBLKYCS
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)NC(=N3)C4=CC=CC=C4)C

Names:
    PubChem8206443

Registries:
    PubChem CID 762186
    PubChem ID 8206443