1-(1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone
Molecular Formula:
C
18
H
13
N
3
OS
2
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