PubChem6639808

Molecular Formula: C18H15N3O4S2


InChI: InChI=1/C18H15N3O4S2/c22-15(9-5-6-11-12(7-9)25-8-24-11)20-21-17(23)14-10-3-1-2-4-13(10)27-16(14)19-18(21)26/h5-7H,1-4,8H2,(H,19,26)(H,20,22)/f/h19-20H

InChIKey: InChIKey=HNQGHVAFUUATLY-NPVYFSBICJ
SMILES: C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CC5=C(C=C4)OCO5

Names:
    PubChem6639808

Registries:
    PubChem CID 4514165
    PubChem ID 6639808