PubChem4833840

Molecular Formula: C21H22N2O3S


InChI: InChI=1/C21H22N2O3S/c1-11-10-15-18(20(24)17(11)21(25)26-3)19(16-9-8-12(2)27-16)23-14-7-5-4-6-13(14)22-15/h4-9,11,17,19,22-23H,10H2,1-3H3

InChIKey: InChIKey=KNMKUACJGXILQD-UHFFFAOYAA
SMILES: CC1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(S4)C)C(=O)C1C(=O)OC

Names:
    PubChem4833840

Registries:
    PubChem CID 3158385
    PubChem ID 4833840