1-(1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Molecular Formula: C18H13N3OS2


InChI: InChI=1/C18H13N3OS2/c22-16(14-10-19-15-9-5-4-8-13(14)15)17(12-6-2-1-3-7-12)24-18-21-20-11-23-18/h1-11,17,19H

InChIKey: InChIKey=DRACVXRPCWJKPR-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NN=CS4

Names:
    1-(1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Registries:
    PubChem CID 4793919
    PubChem ID 9772906